AA03733
100858-34-2 | benzyl (3R)-3-hydroxypiperidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA03733
ChemicalName
benzyl (3R)-3-hydroxypiperidine-1-carboxylate
CasNumber
100858-34-2
MolecularFormula
C13H17NO3
MolecularWeight
235.279
MdlNumber
MFCD11112280
Smiles
O[C@@H]1CCCN(C1)C(=O)OCc1ccccc1
Complexity
251
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.5
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CatalogNumber: AA03733
ChemicalName: benzyl (3R)-3-hydroxypiperidine-1-carboxylate
CasNumber: 100858-34-2
MolecularFormula: C13H17NO3
MolecularWeight: 235.279
MdlNumber: MFCD11112280
Smiles: O[C@@H]1CCCN(C1)C(=O)OCc1ccccc1
Complexity: 251
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.5
CatalogNumber:
AA03733
ChemicalName:
benzyl (3R)-3-hydroxypiperidine-1-carboxylate
CasNumber:
100858-34-2
MolecularFormula:
C13H17NO3
MolecularWeight:
235.279
MdlNumber:
MFCD11112280
Smiles:
O[C@@H]1CCCN(C1)C(=O)OCc1ccccc1
Complexity:
251
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@@H]1CCN(C1)C(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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:
O[C@@H]1CCN(C1)C(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@H]1CCN(C1)C(=O)OCc1ccccc1
Complexity: 238
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@H]1CCN(C1)C(=O)OCc1ccccc1
Complexity:
238
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC([Si](O[C@H]1CCC(=C)C(=CCP(=O)(c2ccccc2)c2ccccc2)C1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC([Si](O[C@H]1CCC(=C)C(=CCP(=O)(c2ccccc2)c2ccccc2)C1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__