AA48747
1363383-18-9 | 2-Boc-7-hydroxy-2-azaspiro[3.5]nonane
Manufacturer: A2B Chem
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CatalogNumber
AA48747
ChemicalName
2-Boc-7-hydroxy-2-azaspiro[3.5]nonane
CasNumber
1363383-18-9
MolecularFormula
C13H23NO3
MolecularWeight
241.3266
MdlNumber
MFCD20926146
Smiles
OC1CCC2(CC1)CN(C2)C(=O)OC(C)(C)C
Complexity
292
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.6
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CatalogNumber: AA48747
ChemicalName: 2-Boc-7-hydroxy-2-azaspiro[3.5]nonane
CasNumber: 1363383-18-9
MolecularFormula: C13H23NO3
MolecularWeight: 241.3266
MdlNumber: MFCD20926146
Smiles: OC1CCC2(CC1)CN(C2)C(=O)OC(C)(C)C
Complexity: 292
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.6
CatalogNumber:
AA48747
ChemicalName:
2-Boc-7-hydroxy-2-azaspiro[3.5]nonane
CasNumber:
1363383-18-9
MolecularFormula:
C13H23NO3
MolecularWeight:
241.3266
MdlNumber:
MFCD20926146
Smiles:
OC1CCC2(CC1)CN(C2)C(=O)OC(C)(C)C
Complexity:
292
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C#CC1(C)CCN(CC1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
C#CC1(C)CCN(CC1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H]1CNC[C@@H]1c1ccc(cc1)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H]1CNC[C@@H]1c1ccc(cc1)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C(N1Cc2c(C1)cc(c(c2)OC)OC)Cc1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C(N1Cc2c(C1)cc(c(c2)OC)OC)Cc1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__