CS-0358349

2-((4-Aminophenyl)sulfonamido)benzo[d]thiazole-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 854060-37-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁N₃O₄S₂

Molecular Weight

349.38

Synonyms

2-(4-aminophenylsulfonamido)benzo[d]thiazole-6-carboxylic acid

SMILES

C1=CC2=C(C=C1C(=O)O)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)N

Tpsa

122.38

Logp

2.3775

H Acceptors

6

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU98265
854060-37-0 | 2-(4-aminophenylsulfonamido)benzo[d]thiazole-6-carboxylic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0358349

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₁N₃O₄S₂

Molecular Weight:
349.38

Synonyms:
2-(4-aminophenylsulfonamido)benzo[d]thiazole-6-carboxylic acid

SMILES:
C1=CC2=C(C=C1C(=O)O)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)N

Tpsa:
122.38

Logp:
2.3775

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0358350

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₂F₂N₂OS

Molecular Weight:
294.32

Synonyms:
2-[(4-AMINOPHENYL)THIO]-N-(2,5-DIFLUOROPHENYL)ACETAMIDE

SMILES:
FC1=CC(NC(CSC2=CC=C(N)C=C2)=O)=C(F)C=C1

Tpsa:
55.12

Logp:
3.2778

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0358351

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₉N₃S

Molecular Weight:
227.28

Synonyms:
2-[(4-Aminophenyl)sulfanyl]nicotinonitrile

SMILES:
C1=CC(=C(N=C1)SC2=CC=C(C=C2)N)C#N

Tpsa:
62.7

Logp:
2.68668

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0358353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₉BrClNO₃

Molecular Weight:
354.58

Synonyms:
2-[(4-bromo-3-chlorophenyl)carbamoyl]benzoic acid

SMILES:
BrC=1C=CC(=CC1Cl)NC(C2=CC=CC=C2C(O)=O)=O

Tpsa:
66.4

Logp:
4.053

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3