AA28878
1245917-55-8 | 9-Boc-3,5-dioxo-2,9-diazaspiro[5.5]undecane
Manufacturer: A2B Chem
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CatalogNumber
AA28878
ChemicalName
9-Boc-3,5-dioxo-2,9-diazaspiro[5.5]undecane
CasNumber
1245917-55-8
MolecularFormula
C14H22N2O4
MolecularWeight
282.3354799999999
MdlNumber
MFCD20926184
Smiles
O=C1NCC2(C(=O)C1)CCN(CC2)C(=O)OC(C)(C)C
Complexity
431
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.4
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CatalogNumber: AA28878
ChemicalName: 9-Boc-3,5-dioxo-2,9-diazaspiro[5.5]undecane
CasNumber: 1245917-55-8
MolecularFormula: C14H22N2O4
MolecularWeight: 282.3354799999999
MdlNumber: MFCD20926184
Smiles: O=C1NCC2(C(=O)C1)CCN(CC2)C(=O)OC(C)(C)C
Complexity: 431
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.4
CatalogNumber:
AA28878
ChemicalName:
9-Boc-3,5-dioxo-2,9-diazaspiro[5.5]undecane
CasNumber:
1245917-55-8
MolecularFormula:
C14H22N2O4
MolecularWeight:
282.3354799999999
MdlNumber:
MFCD20926184
Smiles:
O=C1NCC2(C(=O)C1)CCN(CC2)C(=O)OC(C)(C)C
Complexity:
431
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCc1cc(cnc1Cl)C(F)(F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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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Smiles:
NCc1cc(cnc1Cl)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCc1cnc(c(c1)C(F)(F)F)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
NCc1cnc(c(c1)C(F)(F)F)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)c1cnc(c(c1)C(F)(F)F)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)c1cnc(c(c1)C(F)(F)F)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__