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| 62773-09-5 Chemical Structure| 62773-09-5

Structure of 62773-09-5

Chemical Structure| 62773-09-5

*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 [ 62773-09-5 ]

CAS No. :62773-09-5
Formula : C7H5ClN2OS
M.W : 200.65
SMILES Code : O=C1C=C(CCl)N=C2N1C=CS2
MDL No. :MFCD03423392
InChI Key :WANAHALOOUKFKI-UHFFFAOYSA-N
Pubchem ID :2063597

Safety of [ 62773-09-5 ]

GHS Pictogram:
Signal Word:Danger
Hazard Statements:H302-H315-H318-H335
Precautionary Statements:P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P332+P313-P362-P403+P233-P405-P501
Class:8
UN#:1759
Packing Group:
 

Historical Records

Technical Information

Categories

Related Functional Groups of
[ 62773-09-5 ]

Chlorides

Chemical Structure| 100003-81-4

A614061 [100003-81-4]

7-(Chloromethyl)-3-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one

Similarity: 0.95

Chemical Structure| 943656-55-1

A617440 [943656-55-1]

7-(Chloromethyl)-2-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one

Similarity: 0.92

Chemical Structure| 87779-37-1

A525992 [87779-37-1]

6-Chloro-7-(chloromethyl)-5H-thiazolo[3,2-a]pyrimidin-5-one

Similarity: 0.87

Chemical Structure| 85811-56-9

A871199 [85811-56-9]

7-(Chloromethyl)-3-phenyl-5H-thiazolo[3,2-a]pyrimidin-5-one

Similarity: 0.82

Chemical Structure| 89639-37-2

A547240 [89639-37-2]

6-(Chloromethyl)-2-(methylthio)pyrimidin-4(3H)-one

Similarity: 0.82

Amides

Chemical Structure| 100003-81-4

A614061 [100003-81-4]

7-(Chloromethyl)-3-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one

Similarity: 0.95

Chemical Structure| 700-52-7

A482631 [700-52-7]

7-Methyl-5H-thiazolo[3,2-a]pyrimidin-5-one

Similarity: 0.93

Chemical Structure| 943656-55-1

A617440 [943656-55-1]

7-(Chloromethyl)-2-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one

Similarity: 0.92

Chemical Structure| 87779-37-1

A525992 [87779-37-1]

6-Chloro-7-(chloromethyl)-5H-thiazolo[3,2-a]pyrimidin-5-one

Similarity: 0.87

Chemical Structure| 32278-54-9

A690674 [32278-54-9]

5H-Thiazolo[3,2-a]pyrimidin-5-one

Similarity: 0.83

Related Parent Nucleus of
[ 62773-09-5 ]

Other Aromatic Heterocycles

Chemical Structure| 100003-81-4

A614061 [100003-81-4]

7-(Chloromethyl)-3-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one

Similarity: 0.95

Chemical Structure| 700-52-7

A482631 [700-52-7]

7-Methyl-5H-thiazolo[3,2-a]pyrimidin-5-one

Similarity: 0.93

Chemical Structure| 943656-55-1

A617440 [943656-55-1]

7-(Chloromethyl)-2-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one

Similarity: 0.92

Chemical Structure| 87779-37-1

A525992 [87779-37-1]

6-Chloro-7-(chloromethyl)-5H-thiazolo[3,2-a]pyrimidin-5-one

Similarity: 0.87

Chemical Structure| 32278-54-9

A690674 [32278-54-9]

5H-Thiazolo[3,2-a]pyrimidin-5-one

Similarity: 0.83