AA32551
1196145-01-3 | Benzyl 3-amino-4-oxopiperidine-1-carboxylate hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA32551
ChemicalName
Benzyl 3-amino-4-oxopiperidine-1-carboxylate hydrochloride
CasNumber
1196145-01-3
MolecularFormula
C13H17ClN2O3
MolecularWeight
284.7387
MdlNumber
MFCD12756125
Smiles
O=C1CCN(CC1N)C(=O)OCc1ccccc1.Cl
Complexity
313
Covalently-bondedUnitCount
2
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
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CatalogNumber: AA32551
ChemicalName: Benzyl 3-amino-4-oxopiperidine-1-carboxylate hydrochloride
CasNumber: 1196145-01-3
MolecularFormula: C13H17ClN2O3
MolecularWeight: 284.7387
MdlNumber: MFCD12756125
Smiles: O=C1CCN(CC1N)C(=O)OCc1ccccc1.Cl
Complexity: 313
Covalently-bondedUnitCount: 2
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AA32551
ChemicalName:
Benzyl 3-amino-4-oxopiperidine-1-carboxylate hydrochloride
CasNumber:
1196145-01-3
MolecularFormula:
C13H17ClN2O3
MolecularWeight:
284.7387
MdlNumber:
MFCD12756125
Smiles:
O=C1CCN(CC1N)C(=O)OCc1ccccc1.Cl
Complexity:
313
Covalently-bondedUnitCount:
2
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: Brc1ccc2-c3c(C(c2c1)(C)C)cc1c(c3)c(c2ccc3c(c2)cccc3)c2c(c1c1ccc3c(c1)cccc3)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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MolecularFormula:
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Smiles:
Brc1ccc2-c3c(C(c2c1)(C)C)cc1c(c3)c(c2ccc3c(c2)cccc3)c2c(c1c1ccc3c(c1)cccc3)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccc2-c3c(C(c2c1)(C)C)cc1c(c3)C(=O)c2c(C1=O)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Brc1ccc2-c3c(C(c2c1)(C)C)cc1c(c3)C(=O)c2c(C1=O)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCCC[C@](C(=O)O)(N)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCCC[C@](C(=O)O)(N)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__