AR000DBH
Acetamide, N-(2-ethoxy-4-nitrophenyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 116496-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR000DBH-1g | In Stock | ₹ 1,068.00 |
| 5g | AR000DBH-5g | In Stock | ₹ 4,539.00 |
| 25g | AR000DBH-25g | In Stock | ₹ 21,805.00 |
AR000DBH - 1g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Mdl Number
MFCD00994990
Molecular Formula
C10H12N2O4
Molecular Weight
224.2133
Chemical Name
Acetamide, N-(2-ethoxy-4-nitrophenyl)-
Smiles
CCOc1cc(ccc1NC(=O)C)[N+](=O)[O-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Acetamido-3-ethoxynitrobenzene | ChemScene | ₹ 5,251.00 - ₹ 24,920.00 | |
 | 116496-76-5 | 4-Acetamido-3-ethoxynitrobenzene | A2B Chem | ₹ 1,780.00 - ₹ 22,428.00 |
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Mdl Number: MFCD00994990
Molecular Formula: C10H12N2O4
Molecular Weight: 224.2133
Chemical Name: Acetamide, N-(2-ethoxy-4-nitrophenyl)-
Smiles: CCOc1cc(ccc1NC(=O)C)[N+](=O)[O-]
Mdl Number:
MFCD00994990
Molecular Formula:
C10H12N2O4
Molecular Weight:
224.2133
Chemical Name:
Acetamide, N-(2-ethoxy-4-nitrophenyl)-
Smiles:
CCOc1cc(ccc1NC(=O)C)[N+](=O)[O-]
Mdl Number: MFCD00598938
Molecular Formula: C9H7NO3
Molecular Weight: 177.1568
Chemical Name: 2H-Inden-2-one, 1,3-dihydro-5-nitro-
Smiles: O=C1Cc2c(C1)cc(cc2)[N+](=O)[O-]
Mdl Number:
MFCD00598938
Molecular Formula:
C9H7NO3
Molecular Weight:
177.1568
Chemical Name:
2H-Inden-2-one, 1,3-dihydro-5-nitro-
Smiles:
O=C1Cc2c(C1)cc(cc2)[N+](=O)[O-]
Mdl Number: MFCD17012483
Molecular Formula: C11H11N
Molecular Weight: 157.2117
Chemical Name: 1-Naphthalenamine, 6-methyl-
Smiles: Cc1ccc2c(c1)cccc2N
Mdl Number:
MFCD17012483
Molecular Formula:
C11H11N
Molecular Weight:
157.2117
Chemical Name:
1-Naphthalenamine, 6-methyl-
Smiles:
Cc1ccc2c(c1)cccc2N
Mdl Number: MFCD18414794
Molecular Formula: C10H9NO
Molecular Weight: 159.1846
Chemical Name: 5-Quinolinol, 6-methyl-
Smiles: Cc1ccc2c(c1O)cccn2
Mdl Number:
MFCD18414794
Molecular Formula:
C10H9NO
Molecular Weight:
159.1846
Chemical Name:
5-Quinolinol, 6-methyl-
Smiles:
Cc1ccc2c(c1O)cccn2