AR005186
2-Oxazoleacetonitrile
Manufacturer: Aaron Chemicals LLC
CAS Number: 809533-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR005186-50mg | In Stock | ₹ 62,567.00 |
| 100mg | AR005186-100mg | In Stock | ₹ 81,079.00 |
| 250mg | AR005186-250mg | In Stock | ₹ 1,14,810.00 |
| 500mg | AR005186-500mg | In Stock | ₹ 1,79,602.00 |
| 1g | AR005186-1g | In Stock | ₹ 2,29,531.00 |
AR005186 - 50mg
In Stock
Quantity
1
Base Price: ₹ 62,567.00
GST (18%): ₹ 11,262.06
Total Price: ₹ 73,829.06
Mdl Number
MFCD08234480
Molecular Formula
C5H4N2O
Molecular Weight
108.0981
Chemical Name
2-Oxazoleacetonitrile
Smiles
N#CCc1ncco1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Oxazol-2-yl)acetonitrile | ChemScene | ₹ 98,256.00 |
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Mdl Number: MFCD08234480
Molecular Formula: C5H4N2O
Molecular Weight: 108.0981
Chemical Name: 2-Oxazoleacetonitrile
Smiles: N#CCc1ncco1
Mdl Number:
MFCD08234480
Molecular Formula:
C5H4N2O
Molecular Weight:
108.0981
Chemical Name:
2-Oxazoleacetonitrile
Smiles:
N#CCc1ncco1
Mdl Number: MFCD09731192
Molecular Formula: C7H8N2O5S
Molecular Weight: 232.2138
Chemical Name: Benzenesulfonamide, 4-methoxy-2-nitro-
Smiles: COc1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)N
Mdl Number:
MFCD09731192
Molecular Formula:
C7H8N2O5S
Molecular Weight:
232.2138
Chemical Name:
Benzenesulfonamide, 4-methoxy-2-nitro-
Smiles:
COc1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)N
Mdl Number: MFCD07368909
Molecular Formula: C13H11NOS
Molecular Weight: 229.2975
Chemical Name: 6-(4-(Methylthio)phenyl)picolinaldehyde
Smiles: CSc1ccc(cc1)c1cccc(n1)C=O
Mdl Number:
MFCD07368909
Molecular Formula:
C13H11NOS
Molecular Weight:
229.2975
Chemical Name:
6-(4-(Methylthio)phenyl)picolinaldehyde
Smiles:
CSc1ccc(cc1)c1cccc(n1)C=O
Mdl Number: MFCD06659664
Molecular Formula: C8H8N2
Molecular Weight: 132.1625
Chemical Name: 6-Methyl-1H-pyrrolo[2,3-b]pyridine
Smiles: Cc1ccc2c(n1)[nH]cc2
Mdl Number:
MFCD06659664
Molecular Formula:
C8H8N2
Molecular Weight:
132.1625
Chemical Name:
6-Methyl-1H-pyrrolo[2,3-b]pyridine
Smiles:
Cc1ccc2c(n1)[nH]cc2