AR002MIF
4-Oxazolecarboxylic acid, 2,5-dimethyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 23000-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR002MIF-100mg | In Stock | ₹ 356.00 |
| 250mg | AR002MIF-250mg | In Stock | ₹ 712.00 |
| 500mg | AR002MIF-500mg | In Stock | ₹ 1,424.00 |
| 1g | AR002MIF-1g | In Stock | ₹ 2,314.00 |
| 5g | AR002MIF-5g | In Stock | ₹ 11,392.00 |
AR002MIF - 100mg
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Mdl Number
MFCD03011595
Molecular Formula
C6H7NO3
Molecular Weight
141.1247
Chemical Name
4-Oxazolecarboxylic acid, 2,5-dimethyl-
Smiles
Cc1oc(c(n1)C(=O)O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,5-Dimethyloxazole-4-carboxylic acid | ChemScene | ₹ 3,560.00 - ₹ 26,255.00 | |
 | 23000-14-8 | 2,5-Dimethyl-1,3-oxazole-4-carboxylic acid | A2B Chem | ₹ 1,958.00 - ₹ 1,17,124.00 |
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Mdl Number: MFCD03011595
Molecular Formula: C6H7NO3
Molecular Weight: 141.1247
Chemical Name: 4-Oxazolecarboxylic acid, 2,5-dimethyl-
Smiles: Cc1oc(c(n1)C(=O)O)C
Mdl Number:
MFCD03011595
Molecular Formula:
C6H7NO3
Molecular Weight:
141.1247
Chemical Name:
4-Oxazolecarboxylic acid, 2,5-dimethyl-
Smiles:
Cc1oc(c(n1)C(=O)O)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:
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-]