CS-0873357

5-Acetamido-2-aminobenzenesulfonic acid

Manufacturer: ChemScene

CAS Number: 96-78-6

Select a Size

Pack Size SKU Availability Price
25g CS-0873357-25g In Stock ₹ 77,175.12
50g CS-0873357-50g In Stock ₹ 1,07,976.72

CS-0873357 - 25g

₹ 77,175.12

In Stock

Quantity

1

Base Price: ₹ 77,175.12

GST (18%): ₹ 13,891.522

Total Price: ₹ 91,066.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₄S

Molecular Weight

230.24

Synonyms

None

SMILES

CC(=O)NC1=CC(=C(C=C1)N)S(=O)(=O)O

Tpsa

109.49

Logp

0.4739

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX44725
96-78-6 | 4-Aminoacetanilide-3-sulfonicacid
A2B Chem ₹ 23,956.80

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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-0873357

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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:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
None

SMILES:
CC(=O)NC1=CC(=C(C=C1)N)S(=O)(=O)O

Tpsa:
109.49

Logp:
0.4739

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0873358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₅

Molecular Weight:
267.24

Synonyms:
None

SMILES:
C1[C@@H]([C@H](O[C@H]1N2C=CC3=C2NC(=O)NC3=O)CO)O

Tpsa:
120.34

Logp:
-1.3414

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0873360

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂CaO₁₂

Molecular Weight:
398.37

Synonyms:
None

SMILES:
O[C@H](C[C@@H]([C@@H](CO)O)O)C([O-])=O.O[C@H](C[C@@H]([C@@H](CO)O)O)C([O-])=O.[Ca+2]

Tpsa:
242.1

Logp:
-7.978

H Acceptors:
12

H Donors:
8

Rotatable Bonds:
10

Img

ChemScene

CS-0873361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₄S₂

Molecular Weight:
297.31

Synonyms:
None

SMILES:
C1=CC2=C(C=C1OS(=O)(=O)O)NC(=N2)C3=CSC=N3

Tpsa:
105.17

Logp:
1.868

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3