Home Cart 0 Sign in  

[ CAS No. 359442-67-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
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| 359442-67-4
Chemical Structure| 359442-67-4
Structure of 359442-67-4 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 359442-67-4 ]

Related Doc. of [ 359442-67-4 ]

Alternatived Products of [ 359442-67-4 ]

Product Details of [ 359442-67-4 ]

CAS No. :359442-67-4 MDL No. :MFCD01413818
Formula : C9H10N2O5S Boiling Point : -
Linear Structure Formula :- InChI Key :LCFNIMWVJDLNSM-UHFFFAOYSA-N
M.W : 258.25 Pubchem ID :15497911
Synonyms :

Calculated chemistry of [ 359442-67-4 ]

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 6
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 61.38
TPSA : 109.6 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.1
Log Po/w (XLOGP3) : 1.43
Log Po/w (WLOGP) : 2.07
Log Po/w (MLOGP) : 0.19
Log Po/w (SILICOS-IT) : -1.5
Consensus Log Po/w : 0.66

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.21
Solubility : 1.6 mg/ml ; 0.00621 mol/l
Class : Soluble
Log S (Ali) : -3.34
Solubility : 0.119 mg/ml ; 0.000461 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.35
Solubility : 1.15 mg/ml ; 0.00447 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.96

Safety of [ 359442-67-4 ]

Signal Word:Danger Class:4.1,6.1
Precautionary Statements:P240-P210-P241-P280-P370+P378-P501-P261-P270-P271-P264-P337+P313-P305+P351+P338-P361+P364-P332+P313-P301+P310+P330-P302+P352+P312-P304+P340+P311-P403+P233-P405 UN#:2926
Hazard Statements:H228-H301+H311+H331-H315-H319 Packing Group:
GHS Pictogram:
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 359442-67-4 ]

Aryls

Chemical Structure| 77925-80-5

[ 77925-80-5 ]

N-(Benzyloxy)-2-nitrobenzenesulfonamide

Similarity: 0.94

Chemical Structure| 1384122-86-4

[ 1384122-86-4 ]

N-((4-Methoxybenzyl)oxy)-2-nitrobenzenesulfonamide

Similarity: 0.85

Chemical Structure| 23530-40-7

[ 23530-40-7 ]

N-Methyl-2-nitrobenzenesulfonamide

Similarity: 0.76

Chemical Structure| 6325-93-5

[ 6325-93-5 ]

4-Nitrobenzenesulfonamide

Similarity: 0.74

Chemical Structure| 1351395-66-8

[ 1351395-66-8 ]

N-[(1S)-2-Hydroxy-1-methylethyl]-2-nitrobenzenesulfonamide

Similarity: 0.72

Amines

Chemical Structure| 77925-80-5

[ 77925-80-5 ]

N-(Benzyloxy)-2-nitrobenzenesulfonamide

Similarity: 0.94

Chemical Structure| 1384122-86-4

[ 1384122-86-4 ]

N-((4-Methoxybenzyl)oxy)-2-nitrobenzenesulfonamide

Similarity: 0.85

Chemical Structure| 23530-40-7

[ 23530-40-7 ]

N-Methyl-2-nitrobenzenesulfonamide

Similarity: 0.76

Chemical Structure| 6325-93-5

[ 6325-93-5 ]

4-Nitrobenzenesulfonamide

Similarity: 0.74

Chemical Structure| 1351395-66-8

[ 1351395-66-8 ]

N-[(1S)-2-Hydroxy-1-methylethyl]-2-nitrobenzenesulfonamide

Similarity: 0.72

Sulfamides

Chemical Structure| 77925-80-5

[ 77925-80-5 ]

N-(Benzyloxy)-2-nitrobenzenesulfonamide

Similarity: 0.94

Chemical Structure| 1384122-86-4

[ 1384122-86-4 ]

N-((4-Methoxybenzyl)oxy)-2-nitrobenzenesulfonamide

Similarity: 0.85

Chemical Structure| 23530-40-7

[ 23530-40-7 ]

N-Methyl-2-nitrobenzenesulfonamide

Similarity: 0.76

Chemical Structure| 6325-93-5

[ 6325-93-5 ]

4-Nitrobenzenesulfonamide

Similarity: 0.74

Chemical Structure| 1351395-66-8

[ 1351395-66-8 ]

N-[(1S)-2-Hydroxy-1-methylethyl]-2-nitrobenzenesulfonamide

Similarity: 0.72

Nitroes

Chemical Structure| 77925-80-5

[ 77925-80-5 ]

N-(Benzyloxy)-2-nitrobenzenesulfonamide

Similarity: 0.94

Chemical Structure| 1384122-86-4

[ 1384122-86-4 ]

N-((4-Methoxybenzyl)oxy)-2-nitrobenzenesulfonamide

Similarity: 0.85

Chemical Structure| 23530-40-7

[ 23530-40-7 ]

N-Methyl-2-nitrobenzenesulfonamide

Similarity: 0.76

Chemical Structure| 6325-93-5

[ 6325-93-5 ]

4-Nitrobenzenesulfonamide

Similarity: 0.74

Chemical Structure| 1351395-66-8

[ 1351395-66-8 ]

N-[(1S)-2-Hydroxy-1-methylethyl]-2-nitrobenzenesulfonamide

Similarity: 0.72