AB48351
78161-82-7 | 4-[4-(Trifluoromethyl)phenoxy]benzoic acid
Manufacturer: A2B Chem
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CatalogNumber
AB48351
ChemicalName
4-[4-(Trifluoromethyl)phenoxy]benzoic acid
CasNumber
78161-82-7
MolecularFormula
C14H9F3O3
MolecularWeight
282.2147
MdlNumber
MFCD03840158
Smiles
OC(=O)c1ccc(cc1)Oc1ccc(cc1)C(F)(F)F
Complexity
327
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
4.6
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CatalogNumber: AB48351
ChemicalName: 4-[4-(Trifluoromethyl)phenoxy]benzoic acid
CasNumber: 78161-82-7
MolecularFormula: C14H9F3O3
MolecularWeight: 282.2147
MdlNumber: MFCD03840158
Smiles: OC(=O)c1ccc(cc1)Oc1ccc(cc1)C(F)(F)F
Complexity: 327
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 4.6
CatalogNumber:
AB48351
ChemicalName:
4-[4-(Trifluoromethyl)phenoxy]benzoic acid
CasNumber:
78161-82-7
MolecularFormula:
C14H9F3O3
MolecularWeight:
282.2147
MdlNumber:
MFCD03840158
Smiles:
OC(=O)c1ccc(cc1)Oc1ccc(cc1)C(F)(F)F
Complexity:
327
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
4.6
CatalogNumber: AB48352
ChemicalName: 4-Bromophenylboronic acid, pinacol ester
CasNumber: 68716-49-4
MolecularFormula: C12H16BBrO2
MolecularWeight: 282.9692
MdlNumber: MFCD11110553
Smiles: CC1(C)OB(OC1(C)C)c1ccc(cc1)Br
Complexity: 244
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: __
CatalogNumber:
AB48352
ChemicalName:
4-Bromophenylboronic acid, pinacol ester
CasNumber:
68716-49-4
MolecularFormula:
C12H16BBrO2
MolecularWeight:
282.9692
MdlNumber:
MFCD11110553
Smiles:
CC1(C)OB(OC1(C)C)c1ccc(cc1)Br
Complexity:
244
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: SCCC#C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
SCCC#C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB48354
ChemicalName: Boc-d-pro-ome
CasNumber: 73323-65-6
MolecularFormula: C11H19NO4
MolecularWeight: 229.2729
MdlNumber: MFCD00190828
Smiles: COC(=O)[C@H]1CCCN1C(=O)OC(C)(C)C
Complexity: 282
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: 4
Xlogp3: 1.6
CatalogNumber:
AB48354
ChemicalName:
Boc-d-pro-ome
CasNumber:
73323-65-6
MolecularFormula:
C11H19NO4
MolecularWeight:
229.2729
MdlNumber:
MFCD00190828
Smiles:
COC(=O)[C@H]1CCCN1C(=O)OC(C)(C)C
Complexity:
282
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
4
Xlogp3:
1.6