CS-0312918
3-Amino-4-hydroxy-5-nitrobenzenesulfonic acid
Manufacturer: ChemScene
CAS Number: 96-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312918-1g | In Stock | ₹ 9,240.48 |
| 5g | CS-0312918-5g | In Stock | ₹ 17,882.04 |
| 10g | CS-0312918-10g | In Stock | ₹ 28,577.04 |
CS-0312918 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₆S
Molecular Weight
234.19
Synonyms
6-Nitro-2-Aminophenol-4-Sulfonic Acid
SMILES
C1=C(C=C(C(=C1N)O)[N+](=O)[O-])S(=O)(=O)O
Tpsa
143.76
Logp
0.1293
H Acceptors
6
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Amino-4-hydroxy-5-nitrobenzenesulfonic acid | Aaron Chemicals LLC | ₹ 3,165.72 | |
 | 96-93-5 | 3-Amino-4-hydroxy-5-nitrobenzenesulfonic acid | A2B Chem | ₹ 3,165.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2585
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₆H₆N₂O₆S
Molecular Weight: 234.19
Synonyms: 6-Nitro-2-Aminophenol-4-Sulfonic Acid
SMILES: C1=C(C=C(C(=C1N)O)[N+](=O)[O-])S(=O)(=O)O
Tpsa: 143.76
Logp: 0.1293
H Acceptors: 6
H Donors: 3
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:
C₆H₆N₂O₆S
Molecular Weight:
234.19
Synonyms:
6-Nitro-2-Aminophenol-4-Sulfonic Acid
SMILES:
C1=C(C=C(C(=C1N)O)[N+](=O)[O-])S(=O)(=O)O
Tpsa:
143.76
Logp:
0.1293
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 2-CHLORO-5-PYRAZOL-1-YL-BENZOIC ACID
SMILES: C1=CN(C2=CC(=C(C=C2)Cl)C(=O)O)N=C1
Tpsa: 55.12
Logp: 2.2239
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
2-CHLORO-5-PYRAZOL-1-YL-BENZOIC ACID
SMILES:
C1=CN(C2=CC(=C(C=C2)Cl)C(=O)O)N=C1
Tpsa:
55.12
Logp:
2.2239
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: N-methyl-2-(1H-pyrazol-4-yl)ethanamine
SMILES: CNCCC1=CNN=C1
Tpsa: 40.71
Logp: 0.1716
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
N-methyl-2-(1H-pyrazol-4-yl)ethanamine
SMILES:
CNCCC1=CNN=C1
Tpsa:
40.71
Logp:
0.1716
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₄O
Molecular Weight: 226.32
Synonyms: 1-Methyl-4-(piperazin-1-ylacetyl)piperazine
SMILES: CN1CCN(CC1)C(=O)CN2CCNCC2
Tpsa: 38.82
Logp: -1.3344
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₄O
Molecular Weight:
226.32
Synonyms:
1-Methyl-4-(piperazin-1-ylacetyl)piperazine
SMILES:
CN1CCN(CC1)C(=O)CN2CCNCC2
Tpsa:
38.82
Logp:
-1.3344
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2