CS-0455127

4-Amino-2-nitrobenzenesulfonic acid

Manufacturer: ChemScene

CAS Number: 712-24-3

Select a Size

Pack Size SKU Availability Price
100g CS-0455127-100g In Stock ₹ 86,073.36

CS-0455127 - 100g

₹ 86,073.36

In Stock

Quantity

1

Base Price: ₹ 86,073.36

GST (18%): ₹ 15,493.205

Total Price: ₹ 1,01,566.565

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₂O₅S

Molecular Weight

218.19

Synonyms

Benzenesulfonic acid, 4-amino-2-nitro-

SMILES

C1=CC(=C(C=C1N)[N+](=O)[O-])S(=O)(=O)O

Tpsa

123.53

Logp

0.4237

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB65435
712-24-3 | 4-Amino-2-nitrobenzenesulfonic acid
A2B Chem ₹ 1,882.32 - ₹ 5,732.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455127

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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:
C₆H₆N₂O₅S

Molecular Weight:
218.19

Synonyms:
Benzenesulfonic acid, 4-amino-2-nitro-

SMILES:
C1=CC(=C(C=C1N)[N+](=O)[O-])S(=O)(=O)O

Tpsa:
123.53

Logp:
0.4237

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0455128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄S

Molecular Weight:
241.26

Synonyms:
1-METHANESULFONYL-2,3-DIHYDRO-1 H-INDOLE-5-CARBOXYLIC ACID

SMILES:
CS(=O)(=O)N1CCC2=CC(=CC=C21)C(=O)O

Tpsa:
74.68

Logp:
0.7069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BrO₆

Molecular Weight:
339.18

Synonyms:
Triethyl-3-bromopropane-1,1,1-tricarboxylate

SMILES:
CCOC(=O)C(CCBr)(C(=O)OCC)C(=O)OCC

Tpsa:
78.9

Logp:
1.4471

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0455133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
Bicifadine

SMILES:
CC1=CC=C(C=C1)C23CC3CNC2

Tpsa:
12.03

Logp:
1.85592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1