CS-0679704

2-((4-Chlorophenyl)sulfonamido)-4-methylthiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 951921-89-4

Select a Size

Pack Size SKU Availability Price
1g CS-0679704-1g In Stock ₹ 88,041.24

CS-0679704 - 1g

₹ 88,041.24

In Stock

Quantity

1

Base Price: ₹ 88,041.24

GST (18%): ₹ 15,847.423

Total Price: ₹ 1,03,888.663

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClN₂O₄S₂

Molecular Weight

332.78

Synonyms

None

SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)O

Tpsa

96.36

Logp

2.60392

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI97901
951921-89-4 | 2-([(4-Chlorophenyl)sulfonyl]amino)-4-methyl-1,3-thiazole-5-carboxylic acid
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0679704

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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:
C₁₁H₉ClN₂O₄S₂

Molecular Weight:
332.78

Synonyms:
None

SMILES:
CC1=C(SC(=N1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)O

Tpsa:
96.36

Logp:
2.60392

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0679705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C)COC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
78.4

Logp:
2.77864

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0679706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈F₂O₃

Molecular Weight:
274.22

Synonyms:
None

SMILES:
C1=CC2=C(C=C1O)OC(=O)C(=C2)C3=CC(=CC(=C3)F)F

Tpsa:
50.44

Logp:
3.4438

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0679707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₄

Molecular Weight:
274.31

Synonyms:
None

SMILES:
CCCCC1=CC(=O)OC2=C(C(=C(C=C12)C(=O)C)O)C

Tpsa:
67.51

Logp:
3.35222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4