AF89349
34366-21-7 | (R)-3-(Piperidin-2-yl)pyridine
Manufacturer: A2B Chem
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CatalogNumber
AF89349
ChemicalName
(R)-3-(Piperidin-2-yl)pyridine
CasNumber
34366-21-7
MolecularFormula
C10H14N2
MolecularWeight
162.2316
MdlNumber
MFCD09257455
Smiles
C1CC[C@@H](NC1)c1cccnc1
Complexity
136
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1
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CatalogNumber: AF89349
ChemicalName: (R)-3-(Piperidin-2-yl)pyridine
CasNumber: 34366-21-7
MolecularFormula: C10H14N2
MolecularWeight: 162.2316
MdlNumber: MFCD09257455
Smiles: C1CC[C@@H](NC1)c1cccnc1
Complexity: 136
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1
CatalogNumber:
AF89349
ChemicalName:
(R)-3-(Piperidin-2-yl)pyridine
CasNumber:
34366-21-7
MolecularFormula:
C10H14N2
MolecularWeight:
162.2316
MdlNumber:
MFCD09257455
Smiles:
C1CC[C@@H](NC1)c1cccnc1
Complexity:
136
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1
CatalogNumber: AF89350
ChemicalName: 1-(2,3-Dihydrobenzofuran-6-yl)ethanone
CasNumber: 374706-07-7
MolecularFormula: C10H10O2
MolecularWeight: 162.1852
MdlNumber: MFCD01548979
Smiles: CC(=O)c1ccc2c(c1)OCC2
Complexity: 188
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AF89350
ChemicalName:
1-(2,3-Dihydrobenzofuran-6-yl)ethanone
CasNumber:
374706-07-7
MolecularFormula:
C10H10O2
MolecularWeight:
162.1852
MdlNumber:
MFCD01548979
Smiles:
CC(=O)c1ccc2c(c1)OCC2
Complexity:
188
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(c1cccc(c1C)C)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(c1cccc(c1C)C)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(Cc1ccc(cc1Cl)Cl)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(Cc1ccc(cc1Cl)Cl)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__