AR0038RW
5-Acetyl-2-aminobenzonitrile
Manufacturer: Aaron Chemicals LLC
CAS Number: 33720-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR0038RW-100mg | In Stock | ₹ 801.00 |
| 250mg | AR0038RW-250mg | In Stock | ₹ 890.00 |
| 1g | AR0038RW-1g | In Stock | ₹ 2,759.00 |
| 5g | AR0038RW-5g | In Stock | ₹ 12,816.00 |
| 25g | AR0038RW-25g | In Stock | ₹ 60,787.00 |
AR0038RW - 100mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Mdl Number
MFCD18379155
Molecular Formula
C9H8N2O
Molecular Weight
160.1726
Chemical Name
5-Acetyl-2-aminobenzonitrile
Smiles
N#Cc1cc(ccc1N)C(=O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Acetyl-2-aminobenzonitrile | ChemScene | ₹ 2,937.00 - ₹ 14,596.00 |
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Mdl Number: MFCD18379155
Molecular Formula: C9H8N2O
Molecular Weight: 160.1726
Chemical Name: 5-Acetyl-2-aminobenzonitrile
Smiles: N#Cc1cc(ccc1N)C(=O)C
Mdl Number:
MFCD18379155
Molecular Formula:
C9H8N2O
Molecular Weight:
160.1726
Chemical Name:
5-Acetyl-2-aminobenzonitrile
Smiles:
N#Cc1cc(ccc1N)C(=O)C
Mdl Number: MFCD02181132
Molecular Formula: C9H7NO2
Molecular Weight: 161.1574
Chemical Name: 5-hydroxyquinolin-2(1H)-one
Smiles: O=c1ccc2c([nH]1)cccc2O
Mdl Number:
MFCD02181132
Molecular Formula:
C9H7NO2
Molecular Weight:
161.1574
Chemical Name:
5-hydroxyquinolin-2(1H)-one
Smiles:
O=c1ccc2c([nH]1)cccc2O
Mdl Number: MFCD00168950
Molecular Formula: C9H6ClNO
Molecular Weight: 179.603
Chemical Name: 2-Chloroquinolin-8-ol
Smiles: Clc1ccc2c(n1)c(O)ccc2
Mdl Number:
MFCD00168950
Molecular Formula:
C9H6ClNO
Molecular Weight:
179.603
Chemical Name:
2-Chloroquinolin-8-ol
Smiles:
Clc1ccc2c(n1)c(O)ccc2
Mdl Number: MFCD03427595
Molecular Formula: C6H6N4O4
Molecular Weight: 198.1362
Chemical Name: 4,5-Dinitrobenzene-1,2-diamine
Smiles: Nc1cc([N+](=O)[O-])c(cc1N)[N+](=O)[O-]
Mdl Number:
MFCD03427595
Molecular Formula:
C6H6N4O4
Molecular Weight:
198.1362
Chemical Name:
4,5-Dinitrobenzene-1,2-diamine
Smiles:
Nc1cc([N+](=O)[O-])c(cc1N)[N+](=O)[O-]