AH87682
873924-08-4 | tert-Butyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AH87682
ChemicalName
tert-Butyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate
CasNumber
873924-08-4
MolecularFormula
C15H25NO3
MolecularWeight
267.3639
MdlNumber
MFCD12198558
Smiles
O=C1CCC2(CC1)CCN(CC2)C(=O)OC(C)(C)C
Complexity
350
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
1.9
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AH87682
ChemicalName: tert-Butyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate
CasNumber: 873924-08-4
MolecularFormula: C15H25NO3
MolecularWeight: 267.3639
MdlNumber: MFCD12198558
Smiles: O=C1CCC2(CC1)CCN(CC2)C(=O)OC(C)(C)C
Complexity: 350
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.9
CatalogNumber:
AH87682
ChemicalName:
tert-Butyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate
CasNumber:
873924-08-4
MolecularFormula:
C15H25NO3
MolecularWeight:
267.3639
MdlNumber:
MFCD12198558
Smiles:
O=C1CCC2(CC1)CCN(CC2)C(=O)OC(C)(C)C
Complexity:
350
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cnc2n1CCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cnc2n1CCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1c(C)cccc1C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1c(C)cccc1C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCn1cnc2c1ccc(c2)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCn1cnc2c1ccc(c2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__