AB67489
195447-80-4 | 4-Fluoro-2-(trifluoromethyl)phenylacetic acid
Manufacturer: A2B Chem
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CatalogNumber
AB67489
ChemicalName
4-Fluoro-2-(trifluoromethyl)phenylacetic acid
CasNumber
195447-80-4
MolecularFormula
C9H6F4O2
MolecularWeight
222.1364
MdlNumber
MFCD00061189
Smiles
OC(=O)Cc1ccc(cc1C(F)(F)F)F
Complexity
239
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.4
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CatalogNumber: AB67489
ChemicalName: 4-Fluoro-2-(trifluoromethyl)phenylacetic acid
CasNumber: 195447-80-4
MolecularFormula: C9H6F4O2
MolecularWeight: 222.1364
MdlNumber: MFCD00061189
Smiles: OC(=O)Cc1ccc(cc1C(F)(F)F)F
Complexity: 239
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.4
CatalogNumber:
AB67489
ChemicalName:
4-Fluoro-2-(trifluoromethyl)phenylacetic acid
CasNumber:
195447-80-4
MolecularFormula:
C9H6F4O2
MolecularWeight:
222.1364
MdlNumber:
MFCD00061189
Smiles:
OC(=O)Cc1ccc(cc1C(F)(F)F)F
Complexity:
239
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.4
CatalogNumber: AB67490
ChemicalName: 4-Fluoro-3-(trifluoromethyl)phenylacetic acid
CasNumber: 220227-47-4
MolecularFormula: C9H6F4O2
MolecularWeight: 222.1364
MdlNumber: MFCD00061190
Smiles: OC(=O)Cc1ccc(c(c1)C(F)(F)F)F
Complexity: 239
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.4
CatalogNumber:
AB67490
ChemicalName:
4-Fluoro-3-(trifluoromethyl)phenylacetic acid
CasNumber:
220227-47-4
MolecularFormula:
C9H6F4O2
MolecularWeight:
222.1364
MdlNumber:
MFCD00061190
Smiles:
OC(=O)Cc1ccc(c(c1)C(F)(F)F)F
Complexity:
239
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(=O)c1ccc(c(c1)C(F)(F)F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(=O)c1ccc(c(c1)C(F)(F)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB67492
ChemicalName: 4-Fluoro-3,5-diiodobenzaldehyde
CasNumber: 879127-68-1
MolecularFormula: C7H3FI2O
MolecularWeight: 375.9055
MdlNumber: MFCD21608596
Smiles: O=Cc1cc(I)c(c(c1)I)F
Complexity: 141
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AB67492
ChemicalName:
4-Fluoro-3,5-diiodobenzaldehyde
CasNumber:
879127-68-1
MolecularFormula:
C7H3FI2O
MolecularWeight:
375.9055
MdlNumber:
MFCD21608596
Smiles:
O=Cc1cc(I)c(c(c1)I)F
Complexity:
141
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
2.8