AR002MBM
Ethanone, 1-(2,3-dihydro-6-nitro-1H-indol-1-yl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 22949-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR002MBM-250mg | In Stock | ₹ 2,139.00 |
| 1g | AR002MBM-1g | In Stock | ₹ 4,791.36 |
AR002MBM - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Mdl Number
MFCD00022910
Molecular Formula
C10H10N2O3
Molecular Weight
206.198
Chemical Name
Ethanone, 1-(2,3-dihydro-6-nitro-1H-indol-1-yl)-
Smiles
CC(=O)N1CCc2c1cc(cc2)[N+](=O)[O-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(6-Nitroindolin-1-yl)ethanone | ChemScene | ₹ 1,08,062.28 - ₹ 1,22,008.56 | |
 | 22949-08-2 | 1-Acetyl-6-nitro-1h-indole | A2B Chem | ₹ 2,395.68 - ₹ 4,620.24 |
Compare Similar Items
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Mdl Number: MFCD00022910
Molecular Formula: C10H10N2O3
Molecular Weight: 206.198
Chemical Name: Ethanone, 1-(2,3-dihydro-6-nitro-1H-indol-1-yl)-
Smiles: CC(=O)N1CCc2c1cc(cc2)[N+](=O)[O-]
Mdl Number:
MFCD00022910
Molecular Formula:
C10H10N2O3
Molecular Weight:
206.198
Chemical Name:
Ethanone, 1-(2,3-dihydro-6-nitro-1H-indol-1-yl)-
Smiles:
CC(=O)N1CCc2c1cc(cc2)[N+](=O)[O-]
Mdl Number: MFCD00039691
Molecular Formula: C11H9NO2
Molecular Weight: 187.19465999999997
Chemical Name: 1H-Indole-3-carboxaldehyde, 1-acetyl-
Smiles: O=Cc1cn(c2c1cccc2)C(=O)C
Mdl Number:
MFCD00039691
Molecular Formula:
C11H9NO2
Molecular Weight:
187.19465999999997
Chemical Name:
1H-Indole-3-carboxaldehyde, 1-acetyl-
Smiles:
O=Cc1cn(c2c1cccc2)C(=O)C
Mdl Number: MFCD00007791
Molecular Formula: C6H7NS
Molecular Weight: 125.1915
Chemical Name: Benzenethiol, 3-amino-
Smiles: Nc1cccc(c1)S
Mdl Number:
MFCD00007791
Molecular Formula:
C6H7NS
Molecular Weight:
125.1915
Chemical Name:
Benzenethiol, 3-amino-
Smiles:
Nc1cccc(c1)S
Mdl Number: MFCD21262934
Molecular Formula: C9H5ClO
Molecular Weight: 164.5884
Chemical Name: 2-Propyn-1-one, 1-(4-chlorophenyl)-
Smiles: C#CC(=O)c1ccc(cc1)Cl
Mdl Number:
MFCD21262934
Molecular Formula:
C9H5ClO
Molecular Weight:
164.5884
Chemical Name:
2-Propyn-1-one, 1-(4-chlorophenyl)-
Smiles:
C#CC(=O)c1ccc(cc1)Cl