AH85890
915226-72-1 | (S)-3-Cyanopiperidine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AH85890
ChemicalName
(S)-3-Cyanopiperidine hydrochloride
CasNumber
915226-72-1
MolecularFormula
C6H11ClN2
MolecularWeight
146.61793999999998
MdlNumber
MFCD23106073
Smiles
N#C[C@H]1CCCNC1.Cl
Complexity
111
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
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CatalogNumber: AH85890
ChemicalName: (S)-3-Cyanopiperidine hydrochloride
CasNumber: 915226-72-1
MolecularFormula: C6H11ClN2
MolecularWeight: 146.61793999999998
MdlNumber: MFCD23106073
Smiles: N#C[C@H]1CCCNC1.Cl
Complexity: 111
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
CatalogNumber:
AH85890
ChemicalName:
(S)-3-Cyanopiperidine hydrochloride
CasNumber:
915226-72-1
MolecularFormula:
C6H11ClN2
MolecularWeight:
146.61793999999998
MdlNumber:
MFCD23106073
Smiles:
N#C[C@H]1CCCNC1.Cl
Complexity:
111
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
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Smiles: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(=NO)C(=NO)C5(C)C)C)C)C2C1)C)C(=O)OCC6=CC=CC=C6)C
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Smiles:
CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(=NO)C(=NO)C5(C)C)C)C)C2C1)C)C(=O)OCC6=CC=CC=C6)C
Complexity:
__
Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC(=O)C=CC6=CC=C(C=C6)Cl)C)C)C2C1)C)C(=O)O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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:
CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC(=O)C=CC6=CC=C(C=C6)Cl)C)C)C2C1)C)C(=O)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)OCCO)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)OCCO)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__