CS-0157058
4-Nitrobenzene-1,3-diamine sulfate
Manufacturer: ChemScene
CAS Number: 200295-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0157058-100g | In Stock | ₹ 10,609.44 |
| 500g | CS-0157058-500g | In Stock | ₹ 31,143.84 |
CS-0157058 - 100g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O₆S
Molecular Weight
251.22
Synonyms
p-Nitro-m-phenylenediamine sulfate
SMILES
C1=CC(=C(C=C1N)N)[N+](=O)[O-].OS(=O)(=O)O
Tpsa
169.78
Logp
0.1064
H Acceptors
6
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-Benzenediamine, 4-nitro-, sulfate (1:1) | Aaron Chemicals LLC | ₹ 513.36 - ₹ 5,048.04 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₆S
Molecular Weight: 251.22
Synonyms: p-Nitro-m-phenylenediamine sulfate
SMILES: C1=CC(=C(C=C1N)N)[N+](=O)[O-].OS(=O)(=O)O
Tpsa: 169.78
Logp: 0.1064
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₆S
Molecular Weight:
251.22
Synonyms:
p-Nitro-m-phenylenediamine sulfate
SMILES:
C1=CC(=C(C=C1N)N)[N+](=O)[O-].OS(=O)(=O)O
Tpsa:
169.78
Logp:
0.1064
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂
Molecular Weight: 126.13
Synonyms: 2-fluoro-para-phenylenediamine
SMILES: C1=CC(=C(C=C1N)F)N
Tpsa: 52.04
Logp: 0.9901
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂
Molecular Weight:
126.13
Synonyms:
2-fluoro-para-phenylenediamine
SMILES:
C1=CC(=C(C=C1N)F)N
Tpsa:
52.04
Logp:
0.9901
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00128931
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: o-Chloro-p-Phenylenediamine
SMILES: C1=CC(=C(C=C1N)Cl)N
Tpsa: 52.04
Logp: 1.5044
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00128931
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
o-Chloro-p-Phenylenediamine
SMILES:
C1=CC(=C(C=C1N)Cl)N
Tpsa:
52.04
Logp:
1.5044
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆NNaO₃
Molecular Weight: 175.12
Synonyms: sodium 5-aminosalicylate
SMILES: C1=CC(=C(C=C1N)C(=O)O)[O-].[Na+]
Tpsa: 86.38
Logp: -2.9554
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆NNaO₃
Molecular Weight:
175.12
Synonyms:
sodium 5-aminosalicylate
SMILES:
C1=CC(=C(C=C1N)C(=O)O)[O-].[Na+]
Tpsa:
86.38
Logp:
-2.9554
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1