AI61146
913574-95-5 | Cis-1-cbz-3-fluoro-4-hydroxypiperidine
Manufacturer: A2B Chem
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CatalogNumber
AI61146
ChemicalName
Cis-1-cbz-3-fluoro-4-hydroxypiperidine
CasNumber
913574-95-5
MolecularFormula
C26H32F2N2O6
MolecularWeight
506.5389
MdlNumber
MFCD23106430
Smiles
O[C@H]1CCN(C[C@H]1F)C(=O)OCc1ccccc1.O[C@@H]1CCN(C[C@@H]1F)C(=O)OCc1ccccc1
Complexity
281
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.5
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CatalogNumber: AI61146
ChemicalName: Cis-1-cbz-3-fluoro-4-hydroxypiperidine
CasNumber: 913574-95-5
MolecularFormula: C26H32F2N2O6
MolecularWeight: 506.5389
MdlNumber: MFCD23106430
Smiles: O[C@H]1CCN(C[C@H]1F)C(=O)OCc1ccccc1.O[C@@H]1CCN(C[C@@H]1F)C(=O)OCc1ccccc1
Complexity: 281
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.5
CatalogNumber:
AI61146
ChemicalName:
Cis-1-cbz-3-fluoro-4-hydroxypiperidine
CasNumber:
913574-95-5
MolecularFormula:
C26H32F2N2O6
MolecularWeight:
506.5389
MdlNumber:
MFCD23106430
Smiles:
O[C@H]1CCN(C[C@H]1F)C(=O)OCc1ccccc1.O[C@@H]1CCN(C[C@@H]1F)C(=O)OCc1ccccc1
Complexity:
281
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@H]1CCN(C[C@@H]1F)C(=O)OCc1ccccc1.O[C@@H]1CCN(C[C@H]1F)C(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@H]1CCN(C[C@@H]1F)C(=O)OCc1ccccc1.O[C@@H]1CCN(C[C@H]1F)C(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc2c(c1)nc(c(c2)C)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc2c(c1)nc(c(c2)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(c1onc(n1)N)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(c1onc(n1)N)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__