CS-0269502

2-((4-Carboxyphenyl)sulfonamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 327092-89-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0269502-100mg In Stock ₹ 8,042.64

CS-0269502 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁NO₆S

Molecular Weight

321.31

Synonyms

None

SMILES

C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)O

Tpsa

120.77

Logp

1.8838

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV20967
327092-89-7 | 4-[(2-carboxyphenyl)sulfamoyl]benzoic acid
A2B Chem ₹ 21,047.76 - ₹ 25,154.64

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

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Img

ChemScene

CS-0269502

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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:
C₁₄H₁₁NO₆S

Molecular Weight:
321.31

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)O

Tpsa:
120.77

Logp:
1.8838

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0269503

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₆

Molecular Weight:
288.25

Synonyms:
STOCK1N-40351

SMILES:
C1=CC=C(C(=C1)C(=O)O)OCC(=O)C2=C(C=C(C=C2)O)O

Tpsa:
104.06

Logp:
2.0577

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0269504

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₄S

Molecular Weight:
212.22

Synonyms:
2-[(Carboxymethyl)thio]benzoic acid

SMILES:
C1=CC=C(C(=C1)C(=O)O)SCC(=O)O

Tpsa:
74.6

Logp:
1.5615

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0269505

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClO₃

Molecular Weight:
260.67

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)C=O)Cl

Tpsa:
43.37

Logp:
3.3717

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3