AA34607
1260587-51-6 | (S)-1-tert-Butyl 2-ethyl 5-oxopiperidine-1,2-dicarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA34607
ChemicalName
(S)-1-tert-Butyl 2-ethyl 5-oxopiperidine-1,2-dicarboxylate
CasNumber
1260587-51-6
MolecularFormula
C13H21NO5
MolecularWeight
271.3095
MdlNumber
MFCD12756126
Smiles
CCOC(=O)[C@@H]1CCC(=O)CN1C(=O)OC(C)(C)C
Complexity
372
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
5
RotatableBondCount
5
Xlogp3
1.3
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CatalogNumber: AA34607
ChemicalName: (S)-1-tert-Butyl 2-ethyl 5-oxopiperidine-1,2-dicarboxylate
CasNumber: 1260587-51-6
MolecularFormula: C13H21NO5
MolecularWeight: 271.3095
MdlNumber: MFCD12756126
Smiles: CCOC(=O)[C@@H]1CCC(=O)CN1C(=O)OC(C)(C)C
Complexity: 372
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 5
RotatableBondCount: 5
Xlogp3: 1.3
CatalogNumber:
AA34607
ChemicalName:
(S)-1-tert-Butyl 2-ethyl 5-oxopiperidine-1,2-dicarboxylate
CasNumber:
1260587-51-6
MolecularFormula:
C13H21NO5
MolecularWeight:
271.3095
MdlNumber:
MFCD12756126
Smiles:
CCOC(=O)[C@@H]1CCC(=O)CN1C(=O)OC(C)(C)C
Complexity:
372
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
5
RotatableBondCount:
5
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCc1c(Br)cccc1[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCc1c(Br)cccc1[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)Cc1nc(cc(=O)[nH]1)N1CCOCC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)Cc1nc(cc(=O)[nH]1)N1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA34610
ChemicalName: 4-Amino-2,6-difluorophenol
CasNumber: 126058-97-7
MolecularFormula: C6H5F2NO
MolecularWeight: 145.1068
MdlNumber: MFCD03094493
Smiles: Nc1cc(F)c(c(c1)F)O
Complexity: 110
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
RotatableBondCount: __
Xlogp3: 1.1
CatalogNumber:
AA34610
ChemicalName:
4-Amino-2,6-difluorophenol
CasNumber:
126058-97-7
MolecularFormula:
C6H5F2NO
MolecularWeight:
145.1068
MdlNumber:
MFCD03094493
Smiles:
Nc1cc(F)c(c(c1)F)O
Complexity:
110
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
RotatableBondCount:
__
Xlogp3:
1.1