AR002MIG
Ethanone, 1-(2,5-dimethyl-4-oxazolyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 23000-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR002MIG-100mg | In Stock | ₹ 5,340.00 |
| 250mg | AR002MIG-250mg | In Stock | ₹ 7,743.00 |
AR002MIG - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Mdl Number
MFCD09751268
Molecular Formula
C7H9NO2
Molecular Weight
139.1519
Chemical Name
Ethanone, 1-(2,5-dimethyl-4-oxazolyl)-
Smiles
Cc1oc(c(n1)C(=O)C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2,5-Dimethyloxazol-4-yl)ethanone | ChemScene | ₹ 3,382.00 - ₹ 13,528.00 | |
 | 23000-12-6 | 1-(2,5-Dimethyloxazol-4-yl)ethanone | A2B Chem | ₹ 2,403.00 |
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Mdl Number: MFCD09751268
Molecular Formula: C7H9NO2
Molecular Weight: 139.1519
Chemical Name: Ethanone, 1-(2,5-dimethyl-4-oxazolyl)-
Smiles: Cc1oc(c(n1)C(=O)C)C
Mdl Number:
MFCD09751268
Molecular Formula:
C7H9NO2
Molecular Weight:
139.1519
Chemical Name:
Ethanone, 1-(2,5-dimethyl-4-oxazolyl)-
Smiles:
Cc1oc(c(n1)C(=O)C)C
Mdl Number: MFCD00004984
Molecular Formula: C13H9N
Molecular Weight: 179.2173
Chemical Name: Benzo[h]quinoline
Smiles: c1ccc2c(c1)ccc1c2nccc1
Mdl Number:
MFCD00004984
Molecular Formula:
C13H9N
Molecular Weight:
179.2173
Chemical Name:
Benzo[h]quinoline
Smiles:
c1ccc2c(c1)ccc1c2nccc1
Mdl Number: MFCD02683544
Molecular Formula: C12H9ClN2O2
Molecular Weight: 248.6651
Chemical Name: Benzenamine, N-(4-chlorophenyl)-2-nitro-
Smiles: Clc1ccc(cc1)Nc1ccccc1[N+](=O)[O-]
Mdl Number:
MFCD02683544
Molecular Formula:
C12H9ClN2O2
Molecular Weight:
248.6651
Chemical Name:
Benzenamine, N-(4-chlorophenyl)-2-nitro-
Smiles:
Clc1ccc(cc1)Nc1ccccc1[N+](=O)[O-]
Mdl Number: MFCD00012790
Molecular Formula: C12H16ClN
Molecular Weight: 209.7151
Chemical Name: Pyridine, 1,2,3,6-tetrahydro-1-methyl-4-phenyl-, hydrochloride (1:1)
Smiles: CN1CCC(=CC1)c1ccccc1.Cl
Mdl Number:
MFCD00012790
Molecular Formula:
C12H16ClN
Molecular Weight:
209.7151
Chemical Name:
Pyridine, 1,2,3,6-tetrahydro-1-methyl-4-phenyl-, hydrochloride (1:1)
Smiles:
CN1CCC(=CC1)c1ccccc1.Cl