AR0038RT
1H-Imidazole-2-carbonitrile
Manufacturer: Aaron Chemicals LLC
CAS Number: 31722-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR0038RT-100mg | In Stock | ₹ 513.36 |
| 250mg | AR0038RT-250mg | In Stock | ₹ 941.16 |
| 1g | AR0038RT-1g | In Stock | ₹ 3,593.52 |
| 5g | AR0038RT-5g | In Stock | ₹ 17,026.44 |
AR0038RT - 100mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Mdl Number
MFCD08668415
Molecular Formula
C4H3N3
Molecular Weight
93.0867
Chemical Name
1H-Imidazole-2-carbonitrile
Smiles
N#Cc1ncc[nH]1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1H-IMIDAZOLE-2-CARBONITRILE | 31722-49-3 | MFCD08668415 | 1g | eMolecules | ₹ 30,698.93 | |
 | 1H-Imidazole-2-carbonitrile | ChemScene | ₹ 1,454.52 - ₹ 73,581.60 |
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Mdl Number: MFCD08668415
Molecular Formula: C4H3N3
Molecular Weight: 93.0867
Chemical Name: 1H-Imidazole-2-carbonitrile
Smiles: N#Cc1ncc[nH]1
Mdl Number:
MFCD08668415
Molecular Formula:
C4H3N3
Molecular Weight:
93.0867
Chemical Name:
1H-Imidazole-2-carbonitrile
Smiles:
N#Cc1ncc[nH]1
Mdl Number: MFCD00806415
Molecular Formula: C16H11N3
Molecular Weight: 245.2786
Chemical Name: Quinoline, 4-(1H-benzimidazol-2-yl)-
Smiles: c1ccc2c(c1)c(ccn2)c1nc2c([nH]1)cccc2
Mdl Number:
MFCD00806415
Molecular Formula:
C16H11N3
Molecular Weight:
245.2786
Chemical Name:
Quinoline, 4-(1H-benzimidazol-2-yl)-
Smiles:
c1ccc2c(c1)c(ccn2)c1nc2c([nH]1)cccc2
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