AI61965
926222-59-5 | 2-Fluoro-4-(3-trifluoromethylphenyl)benzoic acid
Manufacturer: A2B Chem
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CatalogNumber
AI61965
ChemicalName
2-Fluoro-4-(3-trifluoromethylphenyl)benzoic acid
CasNumber
926222-59-5
MolecularFormula
C14H8F4O2
MolecularWeight
284.2057
MdlNumber
MFCD09042339
Smiles
OC(=O)c1ccc(cc1F)c1cccc(c1)C(F)(F)F
Complexity
356
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
4.1
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CatalogNumber: AI61965
ChemicalName: 2-Fluoro-4-(3-trifluoromethylphenyl)benzoic acid
CasNumber: 926222-59-5
MolecularFormula: C14H8F4O2
MolecularWeight: 284.2057
MdlNumber: MFCD09042339
Smiles: OC(=O)c1ccc(cc1F)c1cccc(c1)C(F)(F)F
Complexity: 356
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 4.1
CatalogNumber:
AI61965
ChemicalName:
2-Fluoro-4-(3-trifluoromethylphenyl)benzoic acid
CasNumber:
926222-59-5
MolecularFormula:
C14H8F4O2
MolecularWeight:
284.2057
MdlNumber:
MFCD09042339
Smiles:
OC(=O)c1ccc(cc1F)c1cccc(c1)C(F)(F)F
Complexity:
356
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
4.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1cn2c(n1)ccc(c2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1cn2c(n1)ccc(c2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C1CC1)Nc1ccc(cc1C)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C1CC1)Nc1ccc(cc1C)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(c(c1)C(=O)O)c1ccc(c(c1)Cl)Cl
Complexity: 313
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 4.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(c(c1)C(=O)O)c1ccc(c(c1)Cl)Cl
Complexity:
313
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
4.7