CS-0751686

3-Amino-2-hydroxy-5-nitrobenzenesulfonic acid monohydrate

Manufacturer: ChemScene

CAS Number: 1894879-37-8

Select a Size

Pack Size SKU Availability Price
5g CS-0751686-5g In Stock ₹ 6,245.88
25g CS-0751686-25g In Stock ₹ 18,224.28

CS-0751686 - 5g

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O₇S

Molecular Weight

252.20

Synonyms

None

SMILES

O.NC1=CC(=CC(=C1O)S(O)(=O)=O)[N+]([O-])=O

Tpsa

175.26

Logp

-0.6954

H Acceptors

6

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG40854
1894879-37-8 | 3-Amino-2-hydroxy-5-nitrobenzenesulfonicacidmonohydrate
A2B Chem ₹ 11,037.24 - ₹ 44,405.64

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-0751686

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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:
C₆H₈N₂O₇S

Molecular Weight:
252.20

Synonyms:
None

SMILES:
O.NC1=CC(=CC(=C1O)S(O)(=O)=O)[N+]([O-])=O

Tpsa:
175.26

Logp:
-0.6954

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0751688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀

Molecular Weight:
140.27

Synonyms:
None

SMILES:
C1CCCCCCCCC1

Tpsa:
0

Logp:
3.901

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0751693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₆S

Molecular Weight:
221.19

Synonyms:
None

SMILES:
O.OS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O

Tpsa:
129.01

Logp:
0.0168

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0751696

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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:
C₈H₆Cl₄

Molecular Weight:
243.95

Synonyms:
None

SMILES:
ClC(Cl)C1=CC=CC=C1C(Cl)Cl

Tpsa:
0

Logp:
4.639

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2