Home Cart Sign in  
HazMat Fee +

There will be a HazMat fee per item when shipping a dangerous goods. The HazMat fee will be charged to your UPS/DHL/FedEx collect account or added to the invoice unless the package is shipped via Ground service. Ship by air in Excepted Quantity (each bottle), which is up to 1g/1mL for class 6.1 packing group I or II, and up to 25g/25ml for all other HazMat items.

Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 22952-43-8 Chemical Structure| 22952-43-8

Structure of 22952-43-8

Chemical Structure| 22952-43-8

*Storage: {[sel_prStorage]}

*Shipping: {[sel_prShipping]}

,{[proInfo.pro_purity]}

4.5 *For Research Use Only !

{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]} Purity: {[proInfo.pro_purity]}

Change View

Size Price VIP Price

US Stock

Global Stock

In Stock
{[ item.pr_size ]} Inquiry {[ getRatePrice(item.pr_usd,item.pr_rate,item.mem_rate,item.pr_is_large_size_no_price, item.vip_usd) ]}

US Stock: ship in 0-1 business day
Global Stock: ship in 5-7 days

  • {[ item.pr_size ]}

In Stock

- +

Please Login or Create an Account to: See VIP prices and availability

US Stock: ship in 0-1 business day
Global Stock: ship in 2 weeks

  • 1-2 Day Shipping
  • High Quality
  • Technical Support
Product Citations

Alternative Products

Product Details of [ 22952-43-8 ]

CAS No. :22952-43-8
Formula : C7H6Cl2O3S
M.W : 241.09
SMILES Code : O=S(C1=CC=C(OC)C(Cl)=C1)(Cl)=O
MDL No. :MFCD00625744
InChI Key :UMTPXDWZAKJPNY-UHFFFAOYSA-N
Pubchem ID :16767427

Safety of [ 22952-43-8 ]

GHS Pictogram:
Signal Word:Danger
Hazard Statements:H314
Precautionary Statements:P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P321-P363-P405-P501
Class:8
UN#:3261
Packing Group:

Application In Synthesis of [ 22952-43-8 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 22952-43-8 ]

[ 22952-43-8 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 1231892-80-0 ]
  • [ 22952-43-8 ]
  • 3-chloro-N-[2-fluoro-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]-4-methoxybenzenesulfonamide [ No CAS ]
YieldReaction ConditionsOperation in experiment
250 mg With pyridine; In dichloromethane; at 20.0℃; for 2h; To a solution of 2-fluoro-3-(4,4,5,5-tetramethyl-[1 ,3,2]dioxaborolan-2-yl)-phenylamine (163 mg, 0.685 mmol) in DCM (10 mL) were added pyridine (0.28 mL, 3.484 mmol), 3-chloro-4-methoxy-benzenesulfonyl chloride (197 mg, 0.820 mmol) and stirred at room temperature for 2h. The reaction was diluted with DCM and washed with saturated NaHC03, brine and dried over Na2S04. The organic solvent was evaporated under vacuum and the residue was triturated with hexane to give the title compound (250 mg) as a solid. HRMS (ESI) calcd for C19H22BCIFN05S [M+Na]+ 463.0913, found 463.0897. 1H NMR (500 MHz, DMSO-d6) delta ppm: 1.20 - 1.31 (m, 12 H) 3.91 (s, 3 H) 7.13 (t, J=7.63 Hz, 1 H) 7.29 (d, J=8.85 Hz, 1 H) 7.35 - 7.42 (m, 1 H) 7.65 (dd, J=8.85, 2.29 Hz, 1 H) 7.69 (d, J=2.14 Hz, 1 H) 7.93 (t, J=7.63 Hz, 1 H) 10.09 - 10.21 (m, 1 H).
 

Historical Records

Technical Information

Categories

Related Functional Groups of
[ 22952-43-8 ]

Aryls

Chemical Structure| 610277-84-4

A432233 [610277-84-4]

4-(2-Chlorophenoxy)benzene-1-sulfonyl chloride

Similarity: 0.96

Chemical Structure| 942199-60-2

A441769 [942199-60-2]

4-Chloro-3-methoxybenzene-1-sulfonyl chloride

Similarity: 0.96

Chemical Structure| 474947-79-0

A478534 [474947-79-0]

3-(2-Chlorophenoxy)benzene-1-sulfonyl chloride

Similarity: 0.94

Chemical Structure| 186550-37-8

A344606 [186550-37-8]

5-Chloro-6-methoxynaphthalene-2-sulfonyl chloride

Similarity: 0.93

Chemical Structure| 191327-30-7

A330602 [191327-30-7]

4-(4-Chlorophenoxy)benzene-1-sulfonyl chloride

Similarity: 0.91

Sulfonyl Chlorides

Chemical Structure| 610277-84-4

A432233 [610277-84-4]

4-(2-Chlorophenoxy)benzene-1-sulfonyl chloride

Similarity: 0.96

Chemical Structure| 942199-60-2

A441769 [942199-60-2]

4-Chloro-3-methoxybenzene-1-sulfonyl chloride

Similarity: 0.96

Chemical Structure| 474947-79-0

A478534 [474947-79-0]

3-(2-Chlorophenoxy)benzene-1-sulfonyl chloride

Similarity: 0.94

Chemical Structure| 186550-37-8

A344606 [186550-37-8]

5-Chloro-6-methoxynaphthalene-2-sulfonyl chloride

Similarity: 0.93

Chemical Structure| 191327-30-7

A330602 [191327-30-7]

4-(4-Chlorophenoxy)benzene-1-sulfonyl chloride

Similarity: 0.91

Chlorides

Chemical Structure| 610277-84-4

A432233 [610277-84-4]

4-(2-Chlorophenoxy)benzene-1-sulfonyl chloride

Similarity: 0.96

Chemical Structure| 942199-60-2

A441769 [942199-60-2]

4-Chloro-3-methoxybenzene-1-sulfonyl chloride

Similarity: 0.96

Chemical Structure| 474947-79-0

A478534 [474947-79-0]

3-(2-Chlorophenoxy)benzene-1-sulfonyl chloride

Similarity: 0.94

Chemical Structure| 186550-37-8

A344606 [186550-37-8]

5-Chloro-6-methoxynaphthalene-2-sulfonyl chloride

Similarity: 0.93

Chemical Structure| 191327-30-7

A330602 [191327-30-7]

4-(4-Chlorophenoxy)benzene-1-sulfonyl chloride

Similarity: 0.91

Ethers

Chemical Structure| 610277-84-4

A432233 [610277-84-4]

4-(2-Chlorophenoxy)benzene-1-sulfonyl chloride

Similarity: 0.96

Chemical Structure| 942199-60-2

A441769 [942199-60-2]

4-Chloro-3-methoxybenzene-1-sulfonyl chloride

Similarity: 0.96

Chemical Structure| 474947-79-0

A478534 [474947-79-0]

3-(2-Chlorophenoxy)benzene-1-sulfonyl chloride

Similarity: 0.94

Chemical Structure| 186550-37-8

A344606 [186550-37-8]

5-Chloro-6-methoxynaphthalene-2-sulfonyl chloride

Similarity: 0.93

Chemical Structure| 191327-30-7

A330602 [191327-30-7]

4-(4-Chlorophenoxy)benzene-1-sulfonyl chloride

Similarity: 0.91