AB48303
756486-14-3 | (S)-1-tert-Butyl 2-methyl 4-oxopiperidine-1,2-dicarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB48303
ChemicalName
(S)-1-tert-Butyl 2-methyl 4-oxopiperidine-1,2-dicarboxylate
CasNumber
756486-14-3
MolecularFormula
C12H19NO5
MolecularWeight
257.283
MdlNumber
MFCD12547027
Smiles
COC(=O)[C@@H]1CC(=O)CCN1C(=O)OC(C)(C)C
Complexity
358
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
RotatableBondCount
4
Xlogp3
0.5
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CatalogNumber: AB48303
ChemicalName: (S)-1-tert-Butyl 2-methyl 4-oxopiperidine-1,2-dicarboxylate
CasNumber: 756486-14-3
MolecularFormula: C12H19NO5
MolecularWeight: 257.283
MdlNumber: MFCD12547027
Smiles: COC(=O)[C@@H]1CC(=O)CCN1C(=O)OC(C)(C)C
Complexity: 358
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
RotatableBondCount: 4
Xlogp3: 0.5
CatalogNumber:
AB48303
ChemicalName:
(S)-1-tert-Butyl 2-methyl 4-oxopiperidine-1,2-dicarboxylate
CasNumber:
756486-14-3
MolecularFormula:
C12H19NO5
MolecularWeight:
257.283
MdlNumber:
MFCD12547027
Smiles:
COC(=O)[C@@H]1CC(=O)CCN1C(=O)OC(C)(C)C
Complexity:
358
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
RotatableBondCount:
4
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(Br)c(c(c1)Br)N
Complexity: 106
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc(Br)c(c(c1)Br)N
Complexity:
106
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@H]1CNCCO1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@H]1CNCCO1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [Li+].[Cl-]
Complexity: 2
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[Li+].[Cl-]
Complexity:
2
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__