AR002ZQ5
Benzonitrile, 2-ethoxy-5-nitro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 29669-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR002ZQ5-250mg | In Stock | ₹ 2,053.44 |
| 1g | AR002ZQ5-1g | In Stock | ₹ 4,534.68 |
AR002ZQ5 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Mdl Number
MFCD02256084
Molecular Formula
C9H8N2O3
Molecular Weight
192.1714
Chemical Name
Benzonitrile, 2-ethoxy-5-nitro-
Smiles
CCOc1ccc(cc1C#N)[N+](=O)[O-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Ethoxy-5-nitrobenzonitrile | ChemScene | ₹ 8,727.12 - ₹ 33,111.72 | |
 | 29669-41-8 | 2-Ethoxy-5-nitrobenzonitrile | A2B Chem | ₹ 3,422.40 - ₹ 36,705.24 |
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Mdl Number: MFCD02256084
Molecular Formula: C9H8N2O3
Molecular Weight: 192.1714
Chemical Name: Benzonitrile, 2-ethoxy-5-nitro-
Smiles: CCOc1ccc(cc1C#N)[N+](=O)[O-]
Mdl Number:
MFCD02256084
Molecular Formula:
C9H8N2O3
Molecular Weight:
192.1714
Chemical Name:
Benzonitrile, 2-ethoxy-5-nitro-
Smiles:
CCOc1ccc(cc1C#N)[N+](=O)[O-]
Mdl Number: MFCD00010092
Molecular Formula: C9H8O3
Molecular Weight: 164.158
Chemical Name: 1,4-Benzodioxin-6-carboxaldehyde, 2,3-dihydro-
Smiles: O=Cc1ccc2c(c1)OCCO2
Mdl Number:
MFCD00010092
Molecular Formula:
C9H8O3
Molecular Weight:
164.158
Chemical Name:
1,4-Benzodioxin-6-carboxaldehyde, 2,3-dihydro-
Smiles:
O=Cc1ccc2c(c1)OCCO2
Mdl Number: MFCD00239451
Molecular Formula: C9H8O3
Molecular Weight: 164.158
Chemical Name: 1,4-Benzodioxin-5-carboxaldehyde, 2,3-dihydro-
Smiles: O=Cc1cccc2c1OCCO2
Mdl Number:
MFCD00239451
Molecular Formula:
C9H8O3
Molecular Weight:
164.158
Chemical Name:
1,4-Benzodioxin-5-carboxaldehyde, 2,3-dihydro-
Smiles:
O=Cc1cccc2c1OCCO2
Mdl Number: MFCD11521336
Molecular Formula: C9H9FO2
Molecular Weight: 168.165
Chemical Name: Benzaldehyde, 4-(2-fluoroethoxy)-
Smiles: FCCOc1ccc(cc1)C=O
Mdl Number:
MFCD11521336
Molecular Formula:
C9H9FO2
Molecular Weight:
168.165
Chemical Name:
Benzaldehyde, 4-(2-fluoroethoxy)-
Smiles:
FCCOc1ccc(cc1)C=O