AI39153
174681-81-3 | Methyl cis-3-methylpiperidine-2-carboxylate HCl
Manufacturer: A2B Chem
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CatalogNumber
AI39153
ChemicalName
Methyl cis-3-methylpiperidine-2-carboxylate HCl
CasNumber
174681-81-3
MolecularFormula
C8H16ClNO2
MolecularWeight
193.6711
MdlNumber
MFCD28369555
Smiles
COC(=O)[C@H]1NCCC[C@H]1C.Cl
Complexity
147
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
2
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AI39153
ChemicalName: Methyl cis-3-methylpiperidine-2-carboxylate HCl
CasNumber: 174681-81-3
MolecularFormula: C8H16ClNO2
MolecularWeight: 193.6711
MdlNumber: MFCD28369555
Smiles: COC(=O)[C@H]1NCCC[C@H]1C.Cl
Complexity: 147
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AI39153
ChemicalName:
Methyl cis-3-methylpiperidine-2-carboxylate HCl
CasNumber:
174681-81-3
MolecularFormula:
C8H16ClNO2
MolecularWeight:
193.6711
MdlNumber:
MFCD28369555
Smiles:
COC(=O)[C@H]1NCCC[C@H]1C.Cl
Complexity:
147
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CO[C@H]1CNC[C@@H]1N(C(=O)OC(C)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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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:
CO[C@H]1CNC[C@@H]1N(C(=O)OC(C)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: SC1=NC2C(N1)CCCC2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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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:
SC1=NC2C(N1)CCCC2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)CCN1CCC(=O)CC1
Complexity: 205
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CCN1CCC(=O)CC1
Complexity:
205
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__