AR00EC00
3-(2-Nitrophenyl)-1H-pyrazole
Manufacturer: Aaron Chemicals LLC
CAS Number: 59844-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00EC00-100mg | In Stock | ₹ 2,481.24 |
| 250mg | AR00EC00-250mg | In Stock | ₹ 4,278.00 |
| 1g | AR00EC00-1g | In Stock | ₹ 11,636.16 |
AR00EC00 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Mdl Number
MFCD00665858
Molecular Formula
C9H7N3O2
Molecular Weight
189.1708
Chemical Name
3-(2-Nitrophenyl)-1H-pyrazole
Smiles
[O-][N+](=O)c1ccccc1c1cc[nH]n1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(2-nitrophenyl)-1H-pyrazole | ChemScene | ₹ 11,978.40 | |
 | 59844-05-2 | 3-(2-Nitrophenyl)-1h-pyrazole | A2B Chem | ₹ 3,165.72 - ₹ 13,176.24 |
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Mdl Number: MFCD00665858
Molecular Formula: C9H7N3O2
Molecular Weight: 189.1708
Chemical Name: 3-(2-Nitrophenyl)-1H-pyrazole
Smiles: [O-][N+](=O)c1ccccc1c1cc[nH]n1
Mdl Number:
MFCD00665858
Molecular Formula:
C9H7N3O2
Molecular Weight:
189.1708
Chemical Name:
3-(2-Nitrophenyl)-1H-pyrazole
Smiles:
[O-][N+](=O)c1ccccc1c1cc[nH]n1
Mdl Number: MFCD00493568
Molecular Formula: C13H12N2O2
Molecular Weight: 228.24658000000002
Chemical Name: N-Benzyl-2-nitroaniline
Smiles: [O-][N+](=O)c1ccccc1NCc1ccccc1
Mdl Number:
MFCD00493568
Molecular Formula:
C13H12N2O2
Molecular Weight:
228.24658000000002
Chemical Name:
N-Benzyl-2-nitroaniline
Smiles:
[O-][N+](=O)c1ccccc1NCc1ccccc1
Mdl Number: MFCD08703403
Molecular Formula: -
Molecular Weight: -
Chemical Name: TERT-BUTYL 2-METHYL-4-NITROBENZOATE
Smiles: __
Mdl Number:
MFCD08703403
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
TERT-BUTYL 2-METHYL-4-NITROBENZOATE
Smiles:
__
Mdl Number: MFCD03695471
Molecular Formula: C13H14N2
Molecular Weight: 198.2637
Chemical Name: 1H-Indole, 3-(1,2,3,6-tetrahydro-4-pyridinyl)-
Smiles: N1CCC(=CC1)c1c[nH]c2c1cccc2
Mdl Number:
MFCD03695471
Molecular Formula:
C13H14N2
Molecular Weight:
198.2637
Chemical Name:
1H-Indole, 3-(1,2,3,6-tetrahydro-4-pyridinyl)-
Smiles:
N1CCC(=CC1)c1c[nH]c2c1cccc2