AA03720
1008562-87-5 | (S)-tert-Butyl 3-formylpiperidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA03720
ChemicalName
(S)-tert-Butyl 3-formylpiperidine-1-carboxylate
CasNumber
1008562-87-5
MolecularFormula
C11H19NO3
MolecularWeight
213.2735
MdlNumber
MFCD18633365
Smiles
O=C[C@H]1CCCN(C1)C(=O)OC(C)(C)C
Complexity
245
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
1.1
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CatalogNumber: AA03720
ChemicalName: (S)-tert-Butyl 3-formylpiperidine-1-carboxylate
CasNumber: 1008562-87-5
MolecularFormula: C11H19NO3
MolecularWeight: 213.2735
MdlNumber: MFCD18633365
Smiles: O=C[C@H]1CCCN(C1)C(=O)OC(C)(C)C
Complexity: 245
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 1.1
CatalogNumber:
AA03720
ChemicalName:
(S)-tert-Butyl 3-formylpiperidine-1-carboxylate
CasNumber:
1008562-87-5
MolecularFormula:
C11H19NO3
MolecularWeight:
213.2735
MdlNumber:
MFCD18633365
Smiles:
O=C[C@H]1CCCN(C1)C(=O)OC(C)(C)C
Complexity:
245
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CSc1ncc2c(n1)[nH]nc2Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
CSc1ncc2c(n1)[nH]nc2Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: Clc1nccc(c1)C(=O)N
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Clc1nccc(c1)C(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: CC1=CCCC(C1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC1=CCCC(C1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__