AR003MUU
5-(4-Fluorophenoxy)-n-valeric acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 347867-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR003MUU-250mg | In Stock | ₹ 2,823.48 |
| 1g | AR003MUU-1g | In Stock | ₹ 7,871.52 |
| 5g | AR003MUU-5g | In Stock | ₹ 21,903.36 |
AR003MUU - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Mdl Number
MFCD02093469
Molecular Formula
C11H13FO3
Molecular Weight
212.2175
Chemical Name
5-(4-Fluorophenoxy)-n-valeric acid
Smiles
OC(=O)CCCCOc1ccc(cc1)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(4-Fluorophenoxy)pentanoic acid | ChemScene | ₹ 5,133.60 - ₹ 64,255.56 |
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Mdl Number: MFCD02093469
Molecular Formula: C11H13FO3
Molecular Weight: 212.2175
Chemical Name: 5-(4-Fluorophenoxy)-n-valeric acid
Smiles: OC(=O)CCCCOc1ccc(cc1)F
Mdl Number:
MFCD02093469
Molecular Formula:
C11H13FO3
Molecular Weight:
212.2175
Chemical Name:
5-(4-Fluorophenoxy)-n-valeric acid
Smiles:
OC(=O)CCCCOc1ccc(cc1)F
Mdl Number: MFCD00174037
Molecular Formula: C12H11FO2
Molecular Weight: 206.2129
Chemical Name: 5-(4-Fluorophenyl)cyclohexane-1,3-dione
Smiles: O=C1CC(CC(=O)C1)c1ccc(cc1)F
Mdl Number:
MFCD00174037
Molecular Formula:
C12H11FO2
Molecular Weight:
206.2129
Chemical Name:
5-(4-Fluorophenyl)cyclohexane-1,3-dione
Smiles:
O=C1CC(CC(=O)C1)c1ccc(cc1)F
Mdl Number: MFCD00044002
Molecular Formula: C9H8N2O3
Molecular Weight: 192.17141999999998
Chemical Name: 5-(4-HYDROXYPHENYL)IMIDAZOLIDINE-2,4-DIONE
Smiles: O=C1NC(=O)NC1c1ccc(cc1)O
Mdl Number:
MFCD00044002
Molecular Formula:
C9H8N2O3
Molecular Weight:
192.17141999999998
Chemical Name:
5-(4-HYDROXYPHENYL)IMIDAZOLIDINE-2,4-DIONE
Smiles:
O=C1NC(=O)NC1c1ccc(cc1)O
Mdl Number: MFCD06199344
Molecular Formula: C11H9NO2
Molecular Weight: 187.19466
Chemical Name: 5-(4-Methylphenyl)isoxazole-3-carboxaldehyde
Smiles: O=Cc1noc(c1)c1ccc(cc1)C
Mdl Number:
MFCD06199344
Molecular Formula:
C11H9NO2
Molecular Weight:
187.19466
Chemical Name:
5-(4-Methylphenyl)isoxazole-3-carboxaldehyde
Smiles:
O=Cc1noc(c1)c1ccc(cc1)C