AA86578
16459-47-5 | 5-Methyl-2-(4-nitrophenyl)-2h-pyrazol-3-ylamine
Manufacturer: A2B Chem
CAS Number: 16459-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA86578-1g | In Stock | ₹ 9,345.00 |
| 5g | AA86578-5g | In Stock | ₹ 35,155.00 |
AA86578 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Catalog Number
AA86578
Chemical Name
5-Methyl-2-(4-nitrophenyl)-2h-pyrazol-3-ylamine
Cas Number
16459-47-5
Molecular Formula
C10H10N4O2
Molecular Weight
218.212
Mdl Number
MFCD00233473
Smiles
Cc1nn(c(c1)N)c1ccc(cc1)[N+](=O)[O-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Methyl-1-(4-nitrophenyl)-1H-pyrazol-5-amine | 16459-47-5 | MFCD00233473 | 5g | eMolecules | ₹ 48,487.20 | |
 | 3-Methyl-1-(4-nitrophenyl)-1H-pyrazol-5-amine | ChemScene | ₹ 10,858.00 - ₹ 50,908.00 |
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Catalog Number: AA86578
Chemical Name: 5-Methyl-2-(4-nitrophenyl)-2h-pyrazol-3-ylamine
Cas Number: 16459-47-5
Molecular Formula: C10H10N4O2
Molecular Weight: 218.212
Mdl Number: MFCD00233473
Smiles: Cc1nn(c(c1)N)c1ccc(cc1)[N+](=O)[O-]
Catalog Number:
AA86578
Chemical Name:
5-Methyl-2-(4-nitrophenyl)-2h-pyrazol-3-ylamine
Cas Number:
16459-47-5
Molecular Formula:
C10H10N4O2
Molecular Weight:
218.212
Mdl Number:
MFCD00233473
Smiles:
Cc1nn(c(c1)N)c1ccc(cc1)[N+](=O)[O-]
Catalog Number: AA86580
Chemical Name: 1H-Pyrazole-4-carboxylic acid, 5-amino-1-(4-nitrophenyl)-
Cas Number: 16459-38-4
Molecular Formula: C10H8N4O4
Molecular Weight: 248.1949
Mdl Number: MFCD00174528
Smiles: [O-][N+](=O)c1ccc(cc1)n1ncc(c1N)C(=O)O
Catalog Number:
AA86580
Chemical Name:
1H-Pyrazole-4-carboxylic acid, 5-amino-1-(4-nitrophenyl)-
Cas Number:
16459-38-4
Molecular Formula:
C10H8N4O4
Molecular Weight:
248.1949
Mdl Number:
MFCD00174528
Smiles:
[O-][N+](=O)c1ccc(cc1)n1ncc(c1N)C(=O)O
Catalog Number: __
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Molecular Formula: __
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Smiles: CCOC(=O)c1cnn(c1N)c1ccc(cc1)[N+](=O)[O-]
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Smiles:
CCOC(=O)c1cnn(c1N)c1ccc(cc1)[N+](=O)[O-]
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Molecular Formula: __
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Smiles: CCOC(=O)c1cnn(c1N)c1cccc(c1)[N+](=O)[O-]
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Molecular Formula:
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Smiles:
CCOC(=O)c1cnn(c1N)c1cccc(c1)[N+](=O)[O-]