AR00C6C1
5-(4-Methoxyphenyl)isoxazole
Manufacturer: Aaron Chemicals LLC
CAS Number: 3672-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00C6C1-250mg | In Stock | ₹ 3,080.16 |
| 1g | AR00C6C1-1g | In Stock | ₹ 9,069.36 |
AR00C6C1 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Mdl Number
MFCD02183545
Molecular Formula
C10H9NO2
Molecular Weight
175.184
Chemical Name
5-(4-Methoxyphenyl)isoxazole
Smiles
COc1ccc(cc1)c1ccno1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(4-Methoxyphenyl)isoxazole | ChemScene | ₹ 6,759.24 - ₹ 27,036.96 | |
 | 3672-48-8 | 5-(4-methoxyphenyl)-1,2-oxazole | A2B Chem | ₹ 2,823.48 - ₹ 28,320.36 |
Compare Similar Items
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Mdl Number: MFCD02183545
Molecular Formula: C10H9NO2
Molecular Weight: 175.184
Chemical Name: 5-(4-Methoxyphenyl)isoxazole
Smiles: COc1ccc(cc1)c1ccno1
Mdl Number:
MFCD02183545
Molecular Formula:
C10H9NO2
Molecular Weight:
175.184
Chemical Name:
5-(4-Methoxyphenyl)isoxazole
Smiles:
COc1ccc(cc1)c1ccno1
Mdl Number: MFCD08272062
Molecular Formula: C9H9IN2O
Molecular Weight: 288.085
Chemical Name: 9-IODO-1,2,3,4-TETRAHYDRO-5H-1,4-BENZODIAZEPIN-5-ONE
Smiles: O=C1NCCNc2c1cccc2I
Mdl Number:
MFCD08272062
Molecular Formula:
C9H9IN2O
Molecular Weight:
288.085
Chemical Name:
9-IODO-1,2,3,4-TETRAHYDRO-5H-1,4-BENZODIAZEPIN-5-ONE
Smiles:
O=C1NCCNc2c1cccc2I
Mdl Number: MFCD08704420
Molecular Formula: C7H9N3O3
Molecular Weight: 183.1647
Chemical Name: ETHYL 5-HYDROXY-3-METHYL-1,2,4-TRIAZINE-6-CARBOXYLATE
Smiles: CCOC(=O)c1nnc(nc1O)C
Mdl Number:
MFCD08704420
Molecular Formula:
C7H9N3O3
Molecular Weight:
183.1647
Chemical Name:
ETHYL 5-HYDROXY-3-METHYL-1,2,4-TRIAZINE-6-CARBOXYLATE
Smiles:
CCOC(=O)c1nnc(nc1O)C
Mdl Number: MFCD03541051
Molecular Formula: C6H5NO3
Molecular Weight: 139.1088
Chemical Name: 1-(2-Furyl)-2-nitroethylene
Smiles: [O-][N+](=O)C=Cc1ccco1
Mdl Number:
MFCD03541051
Molecular Formula:
C6H5NO3
Molecular Weight:
139.1088
Chemical Name:
1-(2-Furyl)-2-nitroethylene
Smiles:
[O-][N+](=O)C=Cc1ccco1