AC71968
723-69-3 | 2-(4-Fluorophenyl)-2-phenylacetic acid
Manufacturer: A2B Chem
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CatalogNumber
AC71968
ChemicalName
2-(4-Fluorophenyl)-2-phenylacetic acid
CasNumber
723-69-3
MolecularFormula
C14H11FO2
MolecularWeight
230.2343
MdlNumber
MFCD01631958
Smiles
OC(=O)C(c1ccccc1)c1ccc(cc1)F
Complexity
253
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
3.2
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CatalogNumber: AC71968
ChemicalName: 2-(4-Fluorophenyl)-2-phenylacetic acid
CasNumber: 723-69-3
MolecularFormula: C14H11FO2
MolecularWeight: 230.2343
MdlNumber: MFCD01631958
Smiles: OC(=O)C(c1ccccc1)c1ccc(cc1)F
Complexity: 253
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 3.2
CatalogNumber:
AC71968
ChemicalName:
2-(4-Fluorophenyl)-2-phenylacetic acid
CasNumber:
723-69-3
MolecularFormula:
C14H11FO2
MolecularWeight:
230.2343
MdlNumber:
MFCD01631958
Smiles:
OC(=O)C(c1ccccc1)c1ccc(cc1)F
Complexity:
253
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@H](C[C@@H]1O)n1cc(C)c(=S)[nH]c1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@H](C[C@@H]1O)n1cc(C)c(=S)[nH]c1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: AC71981
ChemicalName: 1-(Diphenylmethyl)-3-(hydroxymethyl)azetidine
CasNumber: 72351-36-1
MolecularFormula: C17H19NO
MolecularWeight: 253.33885999999998
MdlNumber: MFCD03407522
Smiles: OCC1CN(C1)C(c1ccccc1)c1ccccc1
Complexity: 244
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 4
UndefinedAtomStereocenterCount: __
Xlogp3: 2.8
CatalogNumber:
AC71981
ChemicalName:
1-(Diphenylmethyl)-3-(hydroxymethyl)azetidine
CasNumber:
72351-36-1
MolecularFormula:
C17H19NO
MolecularWeight:
253.33885999999998
MdlNumber:
MFCD03407522
Smiles:
OCC1CN(C1)C(c1ccccc1)c1ccccc1
Complexity:
244
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
__
Xlogp3:
2.8
CatalogNumber: AC71986
ChemicalName: 2,3,5-Trimethylphenol
CasNumber: 697-82-5
MolecularFormula: C9H12O
MolecularWeight: 136.191
MdlNumber: MFCD00002228
Smiles: Cc1cc(C)c(c(c1)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
AC71986
ChemicalName:
2,3,5-Trimethylphenol
CasNumber:
697-82-5
MolecularFormula:
C9H12O
MolecularWeight:
136.191
MdlNumber:
MFCD00002228
Smiles:
Cc1cc(C)c(c(c1)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__