AE68333
1335523-82-4 | (S)-3-(4-Bromophenyl)piperidine
Manufacturer: A2B Chem
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CatalogNumber
AE68333
ChemicalName
(S)-3-(4-Bromophenyl)piperidine
CasNumber
1335523-82-4
MolecularFormula
C11H14BrN
MolecularWeight
240.1396
MdlNumber
MFCD20451701
Smiles
Brc1ccc(cc1)[C@@H]1CCCNC1
Complexity
152
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.7
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CatalogNumber: AE68333
ChemicalName: (S)-3-(4-Bromophenyl)piperidine
CasNumber: 1335523-82-4
MolecularFormula: C11H14BrN
MolecularWeight: 240.1396
MdlNumber: MFCD20451701
Smiles: Brc1ccc(cc1)[C@@H]1CCCNC1
Complexity: 152
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.7
CatalogNumber:
AE68333
ChemicalName:
(S)-3-(4-Bromophenyl)piperidine
CasNumber:
1335523-82-4
MolecularFormula:
C11H14BrN
MolecularWeight:
240.1396
MdlNumber:
MFCD20451701
Smiles:
Brc1ccc(cc1)[C@@H]1CCCNC1
Complexity:
152
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.7
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Brc1ccc(cc1)[C@H]1CCCNC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Brc1ccc(cc1)[C@H]1CCCNC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CC(CNC1)C2=CC(=CC(=C2)F)F.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CC(CNC1)C2=CC(=CC(=C2)F)F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CC(CNC1)C2=CC(=CC(=C2)F)F.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CC(CNC1)C2=CC(=CC(=C2)F)F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__