CS-0942684

4-((4-Hydroxy-3-nitrophenyl)sulfonamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 131971-25-0

Select a Size

Pack Size SKU Availability Price
5g CS-0942684-5g In Stock ₹ 89,239.08
10g CS-0942684-10g In Stock ₹ 1,03,784.28

CS-0942684 - 5g

₹ 89,239.08

In Stock

Quantity

1

Base Price: ₹ 89,239.08

GST (18%): ₹ 16,063.034

Total Price: ₹ 1,05,302.114

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₂O₇S

Molecular Weight

338.29

Synonyms

None

SMILES

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

Tpsa

146.84

Logp

1.7994

H Acceptors

6

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA46467
131971-25-0 | Benzoic acid, 4-[[(4-hydroxy-3-nitrophenyl)sulfonyl]amino]-
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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

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Img

ChemScene

CS-0942684

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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:
C₁₃H₁₀N₂O₇S

Molecular Weight:
338.29

Synonyms:
None

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

Tpsa:
146.84

Logp:
1.7994

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0942685

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
N#CCC(C=1C=CC=CC1)CC(=O)O

Tpsa:
61.09

Logp:
2.15858

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0942686

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
None

SMILES:
O=C(O)C1=CSC(=C1)C2CCCCC2

Tpsa:
37.3

Logp:
3.494

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0942687

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BO₅S

Molecular Weight:
326.22

Synonyms:
None

SMILES:
O=S(=O)(OC(C)C)C=1C=CC=CC1B2OC(C)(C)C(O2)(C)C

Tpsa:
61.83

Logp:
2.0995

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4