AF04987
17038-83-4 | Methyl 1-acetyl-4-oxopiperidine-3-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AF04987
ChemicalName
Methyl 1-acetyl-4-oxopiperidine-3-carboxylate
CasNumber
17038-83-4
MolecularFormula
C9H13NO4
MolecularWeight
199.2038
MdlNumber
MFCD22576169
Smiles
COC(=O)C1CN(CCC1=O)C(=O)C
Complexity
274
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
-0.7
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CatalogNumber: AF04987
ChemicalName: Methyl 1-acetyl-4-oxopiperidine-3-carboxylate
CasNumber: 17038-83-4
MolecularFormula: C9H13NO4
MolecularWeight: 199.2038
MdlNumber: MFCD22576169
Smiles: COC(=O)C1CN(CCC1=O)C(=O)C
Complexity: 274
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: -0.7
CatalogNumber:
AF04987
ChemicalName:
Methyl 1-acetyl-4-oxopiperidine-3-carboxylate
CasNumber:
17038-83-4
MolecularFormula:
C9H13NO4
MolecularWeight:
199.2038
MdlNumber:
MFCD22576169
Smiles:
COC(=O)C1CN(CCC1=O)C(=O)C
Complexity:
274
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
-0.7
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C)CC(C(=O)O)NC(=O)C.C(CO)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CC(C)CC(C(=O)O)NC(=O)C.C(CO)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1CCCN1C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1CCCN1C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)C1C(=O)COC1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)C1C(=O)COC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__