AR01K20W
Methyl 2-nitronicotinate
Manufacturer: Aaron Chemicals LLC
CAS Number: 54973-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR01K20W-50mg | In Stock | ₹ 6,930.36 |
| 100mg | AR01K20W-100mg | In Stock | ₹ 11,721.72 |
| 250mg | AR01K20W-250mg | In Stock | ₹ 19,935.48 |
| 1g | AR01K20W-1g | In Stock | ₹ 53,817.24 |
AR01K20W - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Mdl Number
MFCD25964471
Molecular Formula
C7H6N2O4
Molecular Weight
182.1335
Chemical Name
Methyl 2-nitronicotinate
Smiles
[O-][N+](=O)c1ncccc1C(=O)OC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2-nitronicotinate | ChemScene | ₹ 12,320.64 - ₹ 54,758.40 |
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Mdl Number: MFCD25964471
Molecular Formula: C7H6N2O4
Molecular Weight: 182.1335
Chemical Name: Methyl 2-nitronicotinate
Smiles: [O-][N+](=O)c1ncccc1C(=O)OC
Mdl Number:
MFCD25964471
Molecular Formula:
C7H6N2O4
Molecular Weight:
182.1335
Chemical Name:
Methyl 2-nitronicotinate
Smiles:
[O-][N+](=O)c1ncccc1C(=O)OC
Mdl Number: MFCD29760340
Molecular Formula: C11H14N2O5
Molecular Weight: 254.2393
Chemical Name: tert-Butyl (5-hydroxy-2-nitrophenyl)carbamate
Smiles: O=C(Nc1cc(O)ccc1[N+](=O)[O-])OC(C)(C)C
Mdl Number:
MFCD29760340
Molecular Formula:
C11H14N2O5
Molecular Weight:
254.2393
Chemical Name:
tert-Butyl (5-hydroxy-2-nitrophenyl)carbamate
Smiles:
O=C(Nc1cc(O)ccc1[N+](=O)[O-])OC(C)(C)C
Mdl Number: MFCD24674691
Molecular Formula: C6H6BrNO
Molecular Weight: 188.0219
Chemical Name: 5-Bromo-1-methyl-1H-pyrrole-2-carbaldehyde
Smiles: Cn1c(C=O)ccc1Br
Mdl Number:
MFCD24674691
Molecular Formula:
C6H6BrNO
Molecular Weight:
188.0219
Chemical Name:
5-Bromo-1-methyl-1H-pyrrole-2-carbaldehyde
Smiles:
Cn1c(C=O)ccc1Br
Mdl Number: MFCD24675124
Molecular Formula: C10H13NO2
Molecular Weight: 179.2157
Chemical Name: 2-(dimethylamino)-5-methoxybenzaldehyde
Smiles: O=Cc1cc(OC)ccc1N(C)C
Mdl Number:
MFCD24675124
Molecular Formula:
C10H13NO2
Molecular Weight:
179.2157
Chemical Name:
2-(dimethylamino)-5-methoxybenzaldehyde
Smiles:
O=Cc1cc(OC)ccc1N(C)C