AR00AR60
2-Fluoro-5-phenylbenzoic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 146328-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00AR60-1g | In Stock | ₹ 35,956.00 |
| 5g | AR00AR60-5g | In Stock | ₹ 73,247.00 |
AR00AR60 - 1g
In Stock
Quantity
1
Base Price: ₹ 35,956.00
GST (18%): ₹ 6,472.08
Total Price: ₹ 42,428.08
Mdl Number
MFCD09042321
Molecular Formula
C13H9FO2
Molecular Weight
216.2078
Chemical Name
2-Fluoro-5-phenylbenzoic acid
Smiles
OC(=O)c1cc(ccc1F)c1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Fluoro-5-phenylbenzoic acid | 146328-84-9 | MFCD09042321 | 1g | eMolecules | ₹ 26,201.60 | |
 | 2-Fluoro-5-phenylbenzoic acid | ChemScene | ₹ 7,476.00 - ₹ 53,756.00 |
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Mdl Number: MFCD09042321
Molecular Formula: C13H9FO2
Molecular Weight: 216.2078
Chemical Name: 2-Fluoro-5-phenylbenzoic acid
Smiles: OC(=O)c1cc(ccc1F)c1ccccc1
Mdl Number:
MFCD09042321
Molecular Formula:
C13H9FO2
Molecular Weight:
216.2078
Chemical Name:
2-Fluoro-5-phenylbenzoic acid
Smiles:
OC(=O)c1cc(ccc1F)c1ccccc1
Mdl Number: MFCD02261762
Molecular Formula: C13H9FO
Molecular Weight: 200.20836319999998
Chemical Name: 2-Fluoro-4-phenylbenzaldehyde
Smiles: O=Cc1ccc(cc1F)c1ccccc1
Mdl Number:
MFCD02261762
Molecular Formula:
C13H9FO
Molecular Weight:
200.20836319999998
Chemical Name:
2-Fluoro-4-phenylbenzaldehyde
Smiles:
O=Cc1ccc(cc1F)c1ccccc1
Mdl Number: MFCD22689123
Molecular Formula: C14H17NO3
Molecular Weight: 247.2897
Chemical Name: N-BOC-3,4-Dihydro-2(1H)-quinolinone
Smiles: O=C1CCc2c(N1C(=O)OC(C)(C)C)cccc2
Mdl Number:
MFCD22689123
Molecular Formula:
C14H17NO3
Molecular Weight:
247.2897
Chemical Name:
N-BOC-3,4-Dihydro-2(1H)-quinolinone
Smiles:
O=C1CCc2c(N1C(=O)OC(C)(C)C)cccc2
Mdl Number: MFCD18207479
Molecular Formula: C13H9NO4
Molecular Weight: 243.2149
Chemical Name: 3-(4-NITROPHENOXY)-BENZALDEHYDE
Smiles: O=Cc1cccc(c1)Oc1ccc(cc1)[N+](=O)[O-]
Mdl Number:
MFCD18207479
Molecular Formula:
C13H9NO4
Molecular Weight:
243.2149
Chemical Name:
3-(4-NITROPHENOXY)-BENZALDEHYDE
Smiles:
O=Cc1cccc(c1)Oc1ccc(cc1)[N+](=O)[O-]