AR00ASN5
5-acetyl-2-propyl-1H-imidazole-4-carbonitrile
Manufacturer: Aaron Chemicals LLC
CAS Number: 144690-06-2
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00ASN5-1g | In Stock | ₹ 42,809.00 |
AR00ASN5 - 1g
In Stock
Quantity
1
Base Price: ₹ 42,809.00
GST (18%): ₹ 7,705.62
Total Price: ₹ 50,514.62
Mdl Number
MFCD21336571
Molecular Formula
C9H11N3O
Molecular Weight
177.2031
Chemical Name
5-acetyl-2-propyl-1H-imidazole-4-carbonitrile
Smiles
CCCc1nc(c([nH]1)C(=O)C)C#N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Acetyl-2-propyl-1H-imidazole-4-carbonitrile | ChemScene | -- | |
 | 144690-06-2 | 5-acetyl-2-propyl-1H-imidazole-4-carbonitrile | A2B Chem | -- |
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Mdl Number: MFCD21336571
Molecular Formula: C9H11N3O
Molecular Weight: 177.2031
Chemical Name: 5-acetyl-2-propyl-1H-imidazole-4-carbonitrile
Smiles: CCCc1nc(c([nH]1)C(=O)C)C#N
Mdl Number:
MFCD21336571
Molecular Formula:
C9H11N3O
Molecular Weight:
177.2031
Chemical Name:
5-acetyl-2-propyl-1H-imidazole-4-carbonitrile
Smiles:
CCCc1nc(c([nH]1)C(=O)C)C#N
Mdl Number: MFCD19207369
Molecular Formula: C6H9N3O
Molecular Weight: 139.1552
Chemical Name: 4-Amino-1,2-dimethyl-1H-imidazole-5-carbaldehyde
Smiles: O=Cc1c(N)nc(n1C)C
Mdl Number:
MFCD19207369
Molecular Formula:
C6H9N3O
Molecular Weight:
139.1552
Chemical Name:
4-Amino-1,2-dimethyl-1H-imidazole-5-carbaldehyde
Smiles:
O=Cc1c(N)nc(n1C)C
Mdl Number: MFCD15072062
Molecular Formula: -
Molecular Weight: -
Chemical Name: tert-Butyl (4ar,7ar)-octahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate
Smiles: __
Mdl Number:
MFCD15072062
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
tert-Butyl (4ar,7ar)-octahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate
Smiles:
__
Mdl Number: MFCD20483424
Molecular Formula: C11H13NO5S
Molecular Weight: 271.28962
Chemical Name: (4S)-4-[[[(4-Methylphenyl)sulfonyl]oxy]methyl]-2-oxazolidinone
Smiles: O=C1OC[C@H](N1)COS(=O)(=O)c1ccc(cc1)C
Mdl Number:
MFCD20483424
Molecular Formula:
C11H13NO5S
Molecular Weight:
271.28962
Chemical Name:
(4S)-4-[[[(4-Methylphenyl)sulfonyl]oxy]methyl]-2-oxazolidinone
Smiles:
O=C1OC[C@H](N1)COS(=O)(=O)c1ccc(cc1)C