AR00D4WR
2-Phenyl-4-oxazolecarboxamide
Manufacturer: Aaron Chemicals LLC
CAS Number: 39819-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00D4WR-100mg | In Stock | ₹ 32,512.80 |
| 250mg | AR00D4WR-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR00D4WR-1g | In Stock | ₹ 83,848.80 |
AR00D4WR - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Mdl Number
MFCD05156508
Molecular Formula
C10H8N2O2
Molecular Weight
188.1827
Chemical Name
2-Phenyl-4-oxazolecarboxamide
Smiles
NC(=O)c1coc(n1)c1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39819-41-5 | 2-Phenyl-4-oxazolecarboxamide | A2B Chem | -- |
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Mdl Number: MFCD05156508
Molecular Formula: C10H8N2O2
Molecular Weight: 188.1827
Chemical Name: 2-Phenyl-4-oxazolecarboxamide
Smiles: NC(=O)c1coc(n1)c1ccccc1
Mdl Number:
MFCD05156508
Molecular Formula:
C10H8N2O2
Molecular Weight:
188.1827
Chemical Name:
2-Phenyl-4-oxazolecarboxamide
Smiles:
NC(=O)c1coc(n1)c1ccccc1
Mdl Number: MFCD12033372
Molecular Formula: C9H14N2
Molecular Weight: 150.2209
Chemical Name: 3-Pyridinamine,6-(1,1-dimethylethyl)-(9CI)
Smiles: Nc1ccc(nc1)C(C)(C)C
Mdl Number:
MFCD12033372
Molecular Formula:
C9H14N2
Molecular Weight:
150.2209
Chemical Name:
3-Pyridinamine,6-(1,1-dimethylethyl)-(9CI)
Smiles:
Nc1ccc(nc1)C(C)(C)C
Mdl Number: MFCD01721741
Molecular Formula: C5H5N3O3
Molecular Weight: 155.1115
Chemical Name: 1-methyl-2-nitro-1H-imidazole-5-carbaldehyde
Smiles: O=Cc1cnc(n1C)[N+](=O)[O-]
Mdl Number:
MFCD01721741
Molecular Formula:
C5H5N3O3
Molecular Weight:
155.1115
Chemical Name:
1-methyl-2-nitro-1H-imidazole-5-carbaldehyde
Smiles:
O=Cc1cnc(n1C)[N+](=O)[O-]
Mdl Number: MFCD00075589
Molecular Formula: C17H29NO
Molecular Weight: 263.4183
Chemical Name: Victoxinine
Smiles: OCCN1C[C@@H]2[C@@H]3[C@H](C1)[C@@](C2=C)(C)CC[C@@H]3C(C)C
Mdl Number:
MFCD00075589
Molecular Formula:
C17H29NO
Molecular Weight:
263.4183
Chemical Name:
Victoxinine
Smiles:
OCCN1C[C@@H]2[C@@H]3[C@H](C1)[C@@](C2=C)(C)CC[C@@H]3C(C)C