AA80154
158115-67-4 | 2-(4-Methylpiperidino)benzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AA80154
ChemicalName
2-(4-Methylpiperidino)benzonitrile
CasNumber
158115-67-4
MolecularFormula
C13H16N2
MolecularWeight
200.2795
MdlNumber
MFCD11037367
Smiles
N#Cc1ccccc1N1CCC(CC1)C
Complexity
245
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
3
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CatalogNumber: AA80154
ChemicalName: 2-(4-Methylpiperidino)benzonitrile
CasNumber: 158115-67-4
MolecularFormula: C13H16N2
MolecularWeight: 200.2795
MdlNumber: MFCD11037367
Smiles: N#Cc1ccccc1N1CCC(CC1)C
Complexity: 245
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 3
CatalogNumber:
AA80154
ChemicalName:
2-(4-Methylpiperidino)benzonitrile
CasNumber:
158115-67-4
MolecularFormula:
C13H16N2
MolecularWeight:
200.2795
MdlNumber:
MFCD11037367
Smiles:
N#Cc1ccccc1N1CCC(CC1)C
Complexity:
245
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: c1ccc(cc1)C(c1ccccc1)(Nc1ccccc1)Cc1ccncc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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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Smiles:
c1ccc(cc1)C(c1ccccc1)(Nc1ccccc1)Cc1ccncc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CC(C(c1cccc(c1)C(F)(F)F)O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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:
CC(C(c1cccc(c1)C(F)(F)F)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: C1CC1C(=NN=C(C1CC1)C1CC1)C1CC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C1CC1C(=NN=C(C1CC1)C1CC1)C1CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__