AR00FII4
methyl (E)-m-nitrocinnamate
Manufacturer: Aaron Chemicals LLC
CAS Number: 659-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00FII4-100mg | In Stock | ₹ 712.00 |
| 250mg | AR00FII4-250mg | In Stock | ₹ 1,513.00 |
| 1g | AR00FII4-1g | In Stock | ₹ 6,052.00 |
| 5g | AR00FII4-5g | In Stock | ₹ 25,988.00 |
AR00FII4 - 100mg
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Mdl Number
MFCD00024570
Molecular Formula
C10H9NO4
Molecular Weight
207.1828
Chemical Name
methyl (E)-m-nitrocinnamate
Smiles
COC(=O)/C=C/c1cccc(c1)[N+](=O)[O-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Methyl (E)-3-(3-nitrophenyl)-2-propenoate,659-04-1,Formula:C10H9NO4,M. Wt. 207.18,>98.0% | Chemscene | ₹ 10,235.00 | |
 | Methyl (E)-3-(3-nitrophenyl)-2-propenoate | ChemScene | ₹ 7,031.00 - ₹ 25,988.00 |
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Mdl Number: MFCD00024570
Molecular Formula: C10H9NO4
Molecular Weight: 207.1828
Chemical Name: methyl (E)-m-nitrocinnamate
Smiles: COC(=O)/C=C/c1cccc(c1)[N+](=O)[O-]
Mdl Number:
MFCD00024570
Molecular Formula:
C10H9NO4
Molecular Weight:
207.1828
Chemical Name:
methyl (E)-m-nitrocinnamate
Smiles:
COC(=O)/C=C/c1cccc(c1)[N+](=O)[O-]
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: Paraffin oils, sulfochlorinated, saponified
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
Paraffin oils, sulfochlorinated, saponified
Smiles:
__
Mdl Number: MFCD00963236
Molecular Formula: C8H9NO
Molecular Weight: 135.16316
Chemical Name: 2-Phenylacetaldehyde oxime
Smiles: ON=CCc1ccccc1
Mdl Number:
MFCD00963236
Molecular Formula:
C8H9NO
Molecular Weight:
135.16316
Chemical Name:
2-Phenylacetaldehyde oxime
Smiles:
ON=CCc1ccccc1
Mdl Number: MFCD21605405
Molecular Formula: C9H6N2O3
Molecular Weight: 190.1555
Chemical Name: 8-Nitroquinolin-2(1H)-one
Smiles: O=C1CC=c2c(=N1)c(ccc2)[N+](=O)[O-]
Mdl Number:
MFCD21605405
Molecular Formula:
C9H6N2O3
Molecular Weight:
190.1555
Chemical Name:
8-Nitroquinolin-2(1H)-one
Smiles:
O=C1CC=c2c(=N1)c(ccc2)[N+](=O)[O-]