AA29794
1250994-14-9 | tert-Butyl 2-oxo-8-azaspiro[4.5]decane-8-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA29794
ChemicalName
tert-Butyl 2-oxo-8-azaspiro[4.5]decane-8-carboxylate
CasNumber
1250994-14-9
MolecularFormula
C14H23NO3
MolecularWeight
253.3373
MdlNumber
MFCD18792443
Smiles
O=C1CCC2(C1)CCN(CC2)C(=O)OC(C)(C)C
Complexity
349
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
1.5
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CatalogNumber: AA29794
ChemicalName: tert-Butyl 2-oxo-8-azaspiro[4.5]decane-8-carboxylate
CasNumber: 1250994-14-9
MolecularFormula: C14H23NO3
MolecularWeight: 253.3373
MdlNumber: MFCD18792443
Smiles: O=C1CCC2(C1)CCN(CC2)C(=O)OC(C)(C)C
Complexity: 349
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.5
CatalogNumber:
AA29794
ChemicalName:
tert-Butyl 2-oxo-8-azaspiro[4.5]decane-8-carboxylate
CasNumber:
1250994-14-9
MolecularFormula:
C14H23NO3
MolecularWeight:
253.3373
MdlNumber:
MFCD18792443
Smiles:
O=C1CCC2(C1)CCN(CC2)C(=O)OC(C)(C)C
Complexity:
349
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.5
CatalogNumber: AA29795
ChemicalName: Cis-5-boc-octahydropyrrolo[3,2-c]pyridine
CasNumber: 1250993-54-4
MolecularFormula: C12H22N2O2
MolecularWeight: 226.3153
MdlNumber: MFCD12198716
Smiles: O=C(N1CC[C@H]2[C@@H](C1)CCN2)OC(C)(C)C
Complexity: 273
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.3
CatalogNumber:
AA29795
ChemicalName:
Cis-5-boc-octahydropyrrolo[3,2-c]pyridine
CasNumber:
1250993-54-4
MolecularFormula:
C12H22N2O2
MolecularWeight:
226.3153
MdlNumber:
MFCD12198716
Smiles:
O=C(N1CC[C@H]2[C@@H](C1)CCN2)OC(C)(C)C
Complexity:
273
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.3
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Smiles: O=C(N1CC[C@H]2[C@@H](C1)CN2)OC(C)(C)C
Complexity: __
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Smiles:
O=C(N1CC[C@H]2[C@@H](C1)CN2)OC(C)(C)C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: O=C(N1CCC2(CC1)OCCNc1c2cccc1)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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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MdlNumber:
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Smiles:
O=C(N1CCC2(CC1)OCCNc1c2cccc1)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__