AD51848
313950-41-3 | 1-Boc-2-isopropyl-piperidin-4-one
Manufacturer: A2B Chem
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CatalogNumber
AD51848
ChemicalName
1-Boc-2-isopropyl-piperidin-4-one
CasNumber
313950-41-3
MolecularFormula
C13H23NO3
MolecularWeight
241.3266
MdlNumber
MFCD07367731
Smiles
O=C1CCN(C(C1)C(C)C)C(=O)OC(C)(C)C
Complexity
304
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
2
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CatalogNumber: AD51848
ChemicalName: 1-Boc-2-isopropyl-piperidin-4-one
CasNumber: 313950-41-3
MolecularFormula: C13H23NO3
MolecularWeight: 241.3266
MdlNumber: MFCD07367731
Smiles: O=C1CCN(C(C1)C(C)C)C(=O)OC(C)(C)C
Complexity: 304
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 2
CatalogNumber:
AD51848
ChemicalName:
1-Boc-2-isopropyl-piperidin-4-one
CasNumber:
313950-41-3
MolecularFormula:
C13H23NO3
MolecularWeight:
241.3266
MdlNumber:
MFCD07367731
Smiles:
O=C1CCN(C(C1)C(C)C)C(=O)OC(C)(C)C
Complexity:
304
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCSC[C@@H](C(=O)O)NC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCSC[C@@H](C(=O)O)NC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)Cn1cc(Br)c(=O)[nH]c1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)Cn1cc(Br)c(=O)[nH]c1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC(=Cc1cc(ccc1Cl)[N+](=O)[O-])C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CC(=Cc1cc(ccc1Cl)[N+](=O)[O-])C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__