AR007L16
2-OXAZOLIDINONE,3-ACETYL-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1432-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR007L16-1g | In Stock | ₹ 2,224.56 |
| 5g | AR007L16-5g | In Stock | ₹ 6,673.68 |
| 25g | AR007L16-25g | In Stock | ₹ 25,411.32 |
AR007L16 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Mdl Number
MFCD00068820
Molecular Formula
C5H7NO3
Molecular Weight
129.11398
Chemical Name
2-OXAZOLIDINONE,3-ACETYL-
Smiles
CC(=O)N1CCOC1=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-acetyl-2-oxaZolidinone | ChemScene | ₹ 4,705.80 - ₹ 40,469.88 | |
 | 1432-43-5 | 3-Acetyloxazolidin-2-one | A2B Chem | ₹ 3,935.76 - ₹ 91,977.00 |
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Mdl Number: MFCD00068820
Molecular Formula: C5H7NO3
Molecular Weight: 129.11398
Chemical Name: 2-OXAZOLIDINONE,3-ACETYL-
Smiles: CC(=O)N1CCOC1=O
Mdl Number:
MFCD00068820
Molecular Formula:
C5H7NO3
Molecular Weight:
129.11398
Chemical Name:
2-OXAZOLIDINONE,3-ACETYL-
Smiles:
CC(=O)N1CCOC1=O
Mdl Number: MFCD03783532
Molecular Formula: C15H14N2
Molecular Weight: 222.2851
Chemical Name: 1H-Benzimidazole,5,6-dimethyl-2-phenyl-
Smiles: Cc1cc2[nH]c(nc2cc1C)c1ccccc1
Mdl Number:
MFCD03783532
Molecular Formula:
C15H14N2
Molecular Weight:
222.2851
Chemical Name:
1H-Benzimidazole,5,6-dimethyl-2-phenyl-
Smiles:
Cc1cc2[nH]c(nc2cc1C)c1ccccc1
Mdl Number: MFCD00233878
Molecular Formula: C12H6F6N2
Molecular Weight: 292.1799
Chemical Name: 2,2'-Bipyridine, 4,4'-bis(trifluoromethyl)-
Smiles: FC(c1ccnc(c1)c1nccc(c1)C(F)(F)F)(F)F
Mdl Number:
MFCD00233878
Molecular Formula:
C12H6F6N2
Molecular Weight:
292.1799
Chemical Name:
2,2'-Bipyridine, 4,4'-bis(trifluoromethyl)-
Smiles:
FC(c1ccnc(c1)c1nccc(c1)C(F)(F)F)(F)F
Mdl Number: MFCD00233577
Molecular Formula: C9H5NO4
Molecular Weight: 191.1403
Chemical Name: 2H-1-Benzopyran-2-one, 3-nitro-
Smiles: [O-][N+](=O)c1cc2ccccc2oc1=O
Mdl Number:
MFCD00233577
Molecular Formula:
C9H5NO4
Molecular Weight:
191.1403
Chemical Name:
2H-1-Benzopyran-2-one, 3-nitro-
Smiles:
[O-][N+](=O)c1cc2ccccc2oc1=O