AA78879
156808-79-6 | 1-(2-Bromophenyl)piperidine
Manufacturer: A2B Chem
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CatalogNumber
AA78879
ChemicalName
1-(2-Bromophenyl)piperidine
CasNumber
156808-79-6
MolecularFormula
C11H14BrN
MolecularWeight
240.1396
MdlNumber
MFCD04112586
Smiles
Brc1ccccc1N1CCCCC1
Complexity
154
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
3.6
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CatalogNumber: AA78879
ChemicalName: 1-(2-Bromophenyl)piperidine
CasNumber: 156808-79-6
MolecularFormula: C11H14BrN
MolecularWeight: 240.1396
MdlNumber: MFCD04112586
Smiles: Brc1ccccc1N1CCCCC1
Complexity: 154
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 3.6
CatalogNumber:
AA78879
ChemicalName:
1-(2-Bromophenyl)piperidine
CasNumber:
156808-79-6
MolecularFormula:
C11H14BrN
MolecularWeight:
240.1396
MdlNumber:
MFCD04112586
Smiles:
Brc1ccccc1N1CCCCC1
Complexity:
154
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
3.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: ClCC(=O)c1sc2c(c1C)cc(cc2)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
ClCC(=O)c1sc2c(c1C)cc(cc2)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: [BH3+3].[Na+]
Complexity: __
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
[BH3+3].[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CC[C@@H]1OC[C@@H](O1)C
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HydrogenBondAcceptorCount: __
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Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC[C@@H]1OC[C@@H](O1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__