AG69991
639468-63-6 | 4-[(3-Fluorophenyl)carbonyl]piperidine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AG69991
ChemicalName
4-[(3-Fluorophenyl)carbonyl]piperidine hydrochloride
CasNumber
639468-63-6
MolecularFormula
C12H15ClFNO
MolecularWeight
243.705
MdlNumber
MFCD07368390
Smiles
Fc1cccc(c1)C(=O)C1CCNCC1.Cl
Complexity
226
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.7
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CatalogNumber: AG69991
ChemicalName: 4-[(3-Fluorophenyl)carbonyl]piperidine hydrochloride
CasNumber: 639468-63-6
MolecularFormula: C12H15ClFNO
MolecularWeight: 243.705
MdlNumber: MFCD07368390
Smiles: Fc1cccc(c1)C(=O)C1CCNCC1.Cl
Complexity: 226
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.7
CatalogNumber:
AG69991
ChemicalName:
4-[(3-Fluorophenyl)carbonyl]piperidine hydrochloride
CasNumber:
639468-63-6
MolecularFormula:
C12H15ClFNO
MolecularWeight:
243.705
MdlNumber:
MFCD07368390
Smiles:
Fc1cccc(c1)C(=O)C1CCNCC1.Cl
Complexity:
226
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.7
CatalogNumber: AG69992
ChemicalName: 6-Fluoro-4-methoxyquinoline
CasNumber: 61293-17-2
MolecularFormula: C10H8FNO
MolecularWeight: 177.175
MdlNumber: MFCD06808571
Smiles: COc1ccnc2c1cc(F)cc2
Complexity: 176
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AG69992
ChemicalName:
6-Fluoro-4-methoxyquinoline
CasNumber:
61293-17-2
MolecularFormula:
C10H8FNO
MolecularWeight:
177.175
MdlNumber:
MFCD06808571
Smiles:
COc1ccnc2c1cc(F)cc2
Complexity:
176
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(=CC1=CC=C(C=C1)C=C(C(=O)OCC)C(=O)OCC)C(=O)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(=CC1=CC=C(C=C1)C=C(C(=O)OCC)C(=O)OCC)C(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NNc1ccc(cc1Br)F.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NNc1ccc(cc1Br)F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__