AA18247
1174020-43-9 | tert-Butyl-(3R,4R)-3-fluoro-4-hydroxy-piperidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA18247
ChemicalName
tert-Butyl-(3R,4R)-3-fluoro-4-hydroxy-piperidine-1-carboxylate
CasNumber
1174020-43-9
MolecularFormula
C10H18FNO3
MolecularWeight
219.2532
MdlNumber
MFCD22123259
Smiles
O[C@@H]1CCN(C[C@H]1F)C(=O)OC(C)(C)C
Complexity
239
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1
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CatalogNumber: AA18247
ChemicalName: tert-Butyl-(3R,4R)-3-fluoro-4-hydroxy-piperidine-1-carboxylate
CasNumber: 1174020-43-9
MolecularFormula: C10H18FNO3
MolecularWeight: 219.2532
MdlNumber: MFCD22123259
Smiles: O[C@@H]1CCN(C[C@H]1F)C(=O)OC(C)(C)C
Complexity: 239
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1
CatalogNumber:
AA18247
ChemicalName:
tert-Butyl-(3R,4R)-3-fluoro-4-hydroxy-piperidine-1-carboxylate
CasNumber:
1174020-43-9
MolecularFormula:
C10H18FNO3
MolecularWeight:
219.2532
MdlNumber:
MFCD22123259
Smiles:
O[C@@H]1CCN(C[C@H]1F)C(=O)OC(C)(C)C
Complexity:
239
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1
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Smiles: O[C@H]1CCN(C[C@H]1F)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
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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MdlNumber:
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Smiles:
O[C@H]1CCN(C[C@H]1F)C(=O)OC(C)(C)C
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)OC(C)(C)C
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)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@@H]1CCCN(CC1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1CCCN(CC1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__