AA48681
1363382-39-1 | 2-Boc-6-oxo-2-azaspiro[3.4]octane
Manufacturer: A2B Chem
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CatalogNumber
AA48681
ChemicalName
2-Boc-6-oxo-2-azaspiro[3.4]octane
CasNumber
1363382-39-1
MolecularFormula
C12H19NO3
MolecularWeight
225.2842
MdlNumber
MFCD00042485
Smiles
O=C1CCC2(C1)CN(C2)C(=O)OC(C)(C)C
Complexity
324
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
0.8
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CatalogNumber: AA48681
ChemicalName: 2-Boc-6-oxo-2-azaspiro[3.4]octane
CasNumber: 1363382-39-1
MolecularFormula: C12H19NO3
MolecularWeight: 225.2842
MdlNumber: MFCD00042485
Smiles: O=C1CCC2(C1)CN(C2)C(=O)OC(C)(C)C
Complexity: 324
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 0.8
CatalogNumber:
AA48681
ChemicalName:
2-Boc-6-oxo-2-azaspiro[3.4]octane
CasNumber:
1363382-39-1
MolecularFormula:
C12H19NO3
MolecularWeight:
225.2842
MdlNumber:
MFCD00042485
Smiles:
O=C1CCC2(C1)CN(C2)C(=O)OC(C)(C)C
Complexity:
324
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1CC21CCCN(C2)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)C1CC21CCCN(C2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: COC(=O)c1nccnc1c1ccc(cc1)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)c1nccnc1c1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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Smiles: O=C(N1CCC2(CC1)CCOC(=O)N2)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCC2(CC1)CCOC(=O)N2)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__