AF30393
28289-54-5 | 1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine
Manufacturer: A2B Chem
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CatalogNumber
AF30393
ChemicalName
1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine
CasNumber
28289-54-5
MolecularFormula
C12H15N
MolecularWeight
173.2542
MdlNumber
MFCD00006120
Smiles
CN1CCC(=CC1)c1ccccc1
NscNumber
139654
Complexity
189
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2.7
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CatalogNumber: AF30393
ChemicalName: 1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine
CasNumber: 28289-54-5
MolecularFormula: C12H15N
MolecularWeight: 173.2542
MdlNumber: MFCD00006120
Smiles: CN1CCC(=CC1)c1ccccc1
NscNumber: 139654
Complexity: 189
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.7
CatalogNumber:
AF30393
ChemicalName:
1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine
CasNumber:
28289-54-5
MolecularFormula:
C12H15N
MolecularWeight:
173.2542
MdlNumber:
MFCD00006120
Smiles:
CN1CCC(=CC1)c1ccccc1
NscNumber:
139654
Complexity:
189
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccccc1c1ccc2c(c1)OCO2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)c1ccccc1c1ccc2c(c1)OCO2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(c1ccc(cc1)Cl)C(N)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(c1ccc(cc1)Cl)C(N)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CNC1C(=O)O.Cl
NscNumber: __
Complexity: 91.7
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CNC1C(=O)O.Cl
NscNumber:
__
Complexity:
91.7
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__