AB65788
21928-50-7 | 4-[4-Chloro-3-(trifluoromethyl)phenyl]-4-piperidinol
Manufacturer: A2B Chem
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CatalogNumber
AB65788
ChemicalName
4-[4-Chloro-3-(trifluoromethyl)phenyl]-4-piperidinol
CasNumber
21928-50-7
MolecularFormula
C12H13ClF3NO
MolecularWeight
279.6859
MdlNumber
MFCD00066999
Smiles
Clc1ccc(cc1C(F)(F)F)C1(O)CCNCC1
Complexity
292
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
2.5
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CatalogNumber: AB65788
ChemicalName: 4-[4-Chloro-3-(trifluoromethyl)phenyl]-4-piperidinol
CasNumber: 21928-50-7
MolecularFormula: C12H13ClF3NO
MolecularWeight: 279.6859
MdlNumber: MFCD00066999
Smiles: Clc1ccc(cc1C(F)(F)F)C1(O)CCNCC1
Complexity: 292
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 2.5
CatalogNumber:
AB65788
ChemicalName:
4-[4-Chloro-3-(trifluoromethyl)phenyl]-4-piperidinol
CasNumber:
21928-50-7
MolecularFormula:
C12H13ClF3NO
MolecularWeight:
279.6859
MdlNumber:
MFCD00066999
Smiles:
Clc1ccc(cc1C(F)(F)F)C1(O)CCNCC1
Complexity:
292
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
2.5
CatalogNumber: AB65789
ChemicalName: (4-Chlorophenyl)(4-piperidyl)methanone HCl
CasNumber: 55695-51-7
MolecularFormula: C12H15Cl2NO
MolecularWeight: 260.1596
MdlNumber: MFCD00053028
Smiles: O=C(c1ccc(cc1)Cl)C1CCNCC1.Cl
Complexity: 218
Covalently-bondedUnitCount: 2
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: __
CatalogNumber:
AB65789
ChemicalName:
(4-Chlorophenyl)(4-piperidyl)methanone HCl
CasNumber:
55695-51-7
MolecularFormula:
C12H15Cl2NO
MolecularWeight:
260.1596
MdlNumber:
MFCD00053028
Smiles:
O=C(c1ccc(cc1)Cl)C1CCNCC1.Cl
Complexity:
218
Covalently-bondedUnitCount:
2
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(cc1)Cc1ccncc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(cc1)Cc1ccncc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(cc1)COc1c(C)cc(cc1C)B(O)O
Complexity: 283
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(cc1)COc1c(C)cc(cc1C)B(O)O
Complexity:
283
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__