AR006VZC
Isoxazole, 4-phenyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 2439-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR006VZC-50mg | In Stock | ₹ 14,031.84 |
| 100mg | AR006VZC-100mg | In Stock | ₹ 20,021.04 |
| 250mg | AR006VZC-250mg | In Stock | ₹ 27,550.32 |
| 500mg | AR006VZC-500mg | In Stock | ₹ 50,052.60 |
| 1g | AR006VZC-1g | In Stock | ₹ 64,255.56 |
AR006VZC - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Mdl Number
MFCD01110614
Molecular Formula
C9H7NO
Molecular Weight
145.158
Chemical Name
Isoxazole, 4-phenyl-
Smiles
c1ccc(cc1)c1conc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Phenyl-1,2-oxazole | ChemScene | ₹ 12,235.08 - ₹ 2,75,674.32 | |
 | 2439-92-1 | 4-Phenylisoxazole | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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Mdl Number: MFCD01110614
Molecular Formula: C9H7NO
Molecular Weight: 145.158
Chemical Name: Isoxazole, 4-phenyl-
Smiles: c1ccc(cc1)c1conc1
Mdl Number:
MFCD01110614
Molecular Formula:
C9H7NO
Molecular Weight:
145.158
Chemical Name:
Isoxazole, 4-phenyl-
Smiles:
c1ccc(cc1)c1conc1
Mdl Number: MFCD09835587
Molecular Formula: C10H12O
Molecular Weight: 148.20168
Chemical Name: Benzeneacetaldehyde, a-ethyl-
Smiles: CCC(c1ccccc1)C=O
Mdl Number:
MFCD09835587
Molecular Formula:
C10H12O
Molecular Weight:
148.20168
Chemical Name:
Benzeneacetaldehyde, a-ethyl-
Smiles:
CCC(c1ccccc1)C=O
Mdl Number: MFCD00060488
Molecular Formula: C10H10N2
Molecular Weight: 158.1998
Chemical Name: 1-(m-Tolyl)-1H-imidazole
Smiles: Cc1cccc(c1)n1cncc1
Mdl Number:
MFCD00060488
Molecular Formula:
C10H10N2
Molecular Weight:
158.1998
Chemical Name:
1-(m-Tolyl)-1H-imidazole
Smiles:
Cc1cccc(c1)n1cncc1
Mdl Number: MFCD00219839
Molecular Formula: C8H8N2O4
Molecular Weight: 196.1601
Chemical Name: N-(2-Hydroxy-4-nitrophenyl)acetamide
Smiles: CC(=O)Nc1ccc(cc1O)[N+](=O)[O-]
Mdl Number:
MFCD00219839
Molecular Formula:
C8H8N2O4
Molecular Weight:
196.1601
Chemical Name:
N-(2-Hydroxy-4-nitrophenyl)acetamide
Smiles:
CC(=O)Nc1ccc(cc1O)[N+](=O)[O-]