AX09044
1251000-29-9 | tert-Butyl 1-oxo-6-oxa-9-azaspiro[4.5]decane-9-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AX09044
ChemicalName
tert-Butyl 1-oxo-6-oxa-9-azaspiro[4.5]decane-9-carboxylate
CasNumber
1251000-29-9
MolecularFormula
C13H21NO4
MolecularWeight
255.3101
MdlNumber
MFCD17016267
Smiles
O=C(N1CCOC2(C1)CCCC2=O)OC(C)(C)C
Complexity
361
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
0.9
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CatalogNumber: AX09044
ChemicalName: tert-Butyl 1-oxo-6-oxa-9-azaspiro[4.5]decane-9-carboxylate
CasNumber: 1251000-29-9
MolecularFormula: C13H21NO4
MolecularWeight: 255.3101
MdlNumber: MFCD17016267
Smiles: O=C(N1CCOC2(C1)CCCC2=O)OC(C)(C)C
Complexity: 361
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.9
CatalogNumber:
AX09044
ChemicalName:
tert-Butyl 1-oxo-6-oxa-9-azaspiro[4.5]decane-9-carboxylate
CasNumber:
1251000-29-9
MolecularFormula:
C13H21NO4
MolecularWeight:
255.3101
MdlNumber:
MFCD17016267
Smiles:
O=C(N1CCOC2(C1)CCCC2=O)OC(C)(C)C
Complexity:
361
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(c1ccc(cc1)Oc1ccc(cn1)C(=O)C)C
Complexity: 295
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 3.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(c1ccc(cc1)Oc1ccc(cn1)C(=O)C)C
Complexity:
295
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NOC(C(=O)OC)C.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NOC(C(=O)OC)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)NCc1ccc(s1)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)NCc1ccc(s1)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__