CS-0581397
5-Amino-2-nitrobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 37559-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0581397-250mg | In Stock | ₹ 40,983.24 |
| 1g | CS-0581397-1g | In Stock | ₹ 1,18,158.36 |
CS-0581397 - 250mg
In Stock
Quantity
1
Base Price: ₹ 40,983.24
GST (18%): ₹ 7,376.983
Total Price: ₹ 48,360.223
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃O₄S
Molecular Weight
217.20
Synonyms
None
SMILES
C1=CC(=C(C=C1N)S(=O)(=O)N)[N+](=O)[O-]
Tpsa
129.32
Logp
-0.1756
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37559-31-2 | 5-Amino-2-nitrobenzenesulfonamide | A2B Chem | ₹ 16,598.64 - ₹ 1,19,955.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₆H₇N₃O₄S
Molecular Weight: 217.20
Synonyms: None
SMILES: C1=CC(=C(C=C1N)S(=O)(=O)N)[N+](=O)[O-]
Tpsa: 129.32
Logp: -0.1756
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₄S
Molecular Weight:
217.20
Synonyms:
None
SMILES:
C1=CC(=C(C=C1N)S(=O)(=O)N)[N+](=O)[O-]
Tpsa:
129.32
Logp:
-0.1756
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=C(C=N2)O)[N+](=O)[O-]
Tpsa: 76.26
Logp: 1.8486
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=C(C=N2)O)[N+](=O)[O-]
Tpsa:
76.26
Logp:
1.8486
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂S
Molecular Weight: 166.24
Synonyms: 3-[(2-Thienylmethyl)amino]propanenitrile
SMILES: C1=CSC(=C1)CNCCC#N
Tpsa: 35.82
Logp: 1.75138
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂S
Molecular Weight:
166.24
Synonyms:
3-[(2-Thienylmethyl)amino]propanenitrile
SMILES:
C1=CSC(=C1)CNCCC#N
Tpsa:
35.82
Logp:
1.75138
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 3-(2-Carboethoxyphenyl)-1-propene
SMILES: CCOC(=O)C1=CC=CC=C1CC=C
Tpsa: 26.3
Logp: 2.5918
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
3-(2-Carboethoxyphenyl)-1-propene
SMILES:
CCOC(=O)C1=CC=CC=C1CC=C
Tpsa:
26.3
Logp:
2.5918
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4