AR032NUL
N-(1,2-oxazol-3-yl)cyclopentanecarboxamide
Manufacturer: Aaron Chemicals LLC
CAS Number: 932928-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR032NUL-100mg | In Stock | ₹ 32,512.80 |
| 250mg | AR032NUL-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR032NUL-1g | In Stock | ₹ 83,848.80 |
AR032NUL - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Mdl Number
Molecular Formula
C9H12N2O2
Molecular Weight
180.2038
Chemical Name
N-(1,2-oxazol-3-yl)cyclopentanecarboxamide
Smiles
O=C(C1CCCC1)Nc1ccon1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(isoxazol-3-yl)cyclopentanecarboxamide | ChemScene | -- | |
 | 932928-54-6 | N-(1,2-oxazol-3-yl)cyclopentanecarboxamide | A2B Chem | -- |
Compare Similar Items
Show Difference
Mdl Number: -
Molecular Formula: C9H12N2O2
Molecular Weight: 180.2038
Chemical Name: N-(1,2-oxazol-3-yl)cyclopentanecarboxamide
Smiles: O=C(C1CCCC1)Nc1ccon1
Mdl Number:
-
Molecular Formula:
C9H12N2O2
Molecular Weight:
180.2038
Chemical Name:
N-(1,2-oxazol-3-yl)cyclopentanecarboxamide
Smiles:
O=C(C1CCCC1)Nc1ccon1
Mdl Number: -
Molecular Formula: C9H10INO
Molecular Weight: 275.0863
Chemical Name: N-[(4-iodophenyl)methyl]acetamide
Smiles: CC(=O)NCc1ccc(cc1)I
Mdl Number:
-
Molecular Formula:
C9H10INO
Molecular Weight:
275.0863
Chemical Name:
N-[(4-iodophenyl)methyl]acetamide
Smiles:
CC(=O)NCc1ccc(cc1)I
Mdl Number: -
Molecular Formula: C9H10INO2
Molecular Weight: 291.0857
Chemical Name: 2-hydroxy-5-iodo-N,N-dimethylbenzamide
Smiles: CN(C(=O)c1cc(I)ccc1O)C
Mdl Number:
-
Molecular Formula:
C9H10INO2
Molecular Weight:
291.0857
Chemical Name:
2-hydroxy-5-iodo-N,N-dimethylbenzamide
Smiles:
CN(C(=O)c1cc(I)ccc1O)C
Mdl Number: -
Molecular Formula: C10H13N3O2
Molecular Weight: 207.2291
Chemical Name: 1-(1-methylimidazole-2-carbonyl)piperidin-3-one
Smiles: O=C1CCCN(C1)C(=O)c1nccn1C
Mdl Number:
-
Molecular Formula:
C10H13N3O2
Molecular Weight:
207.2291
Chemical Name:
1-(1-methylimidazole-2-carbonyl)piperidin-3-one
Smiles:
O=C1CCCN(C1)C(=O)c1nccn1C