AA86382
164323-84-6 | (S)-3-Piperidinecarboxylic acid methyl ester HCl
Manufacturer: A2B Chem
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CatalogNumber
AA86382
ChemicalName
(S)-3-Piperidinecarboxylic acid methyl ester HCl
CasNumber
164323-84-6
MolecularFormula
C7H14ClNO2
MolecularWeight
179.6446
MdlNumber
MFCD09271813
Smiles
COC(=O)[C@H]1CCCNC1.Cl
Complexity
125
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AA86382
ChemicalName: (S)-3-Piperidinecarboxylic acid methyl ester HCl
CasNumber: 164323-84-6
MolecularFormula: C7H14ClNO2
MolecularWeight: 179.6446
MdlNumber: MFCD09271813
Smiles: COC(=O)[C@H]1CCCNC1.Cl
Complexity: 125
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AA86382
ChemicalName:
(S)-3-Piperidinecarboxylic acid methyl ester HCl
CasNumber:
164323-84-6
MolecularFormula:
C7H14ClNO2
MolecularWeight:
179.6446
MdlNumber:
MFCD09271813
Smiles:
COC(=O)[C@H]1CCCNC1.Cl
Complexity:
125
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
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Smiles: C#Cc1ccccc1[N+](=O)[O-]
Complexity: __
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DefinedAtomStereocenterCount: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
C#Cc1ccccc1[N+](=O)[O-]
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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Smiles: Brc1ccc2-c3c(Cc2c1)cc(cc3)Br
Complexity: 217
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Brc1ccc2-c3c(Cc2c1)cc(cc3)Br
Complexity:
217
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
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CasNumber: __
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MolecularWeight: __
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Smiles: C=CC(=O)OCCOc1ccc(c(c1)O)C(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C=CC(=O)OCCOc1ccc(c(c1)O)C(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__