AF68994
404577-34-0 | (R)-1-N-Boc-3-methanesulfonyloxypiperidine
Manufacturer: A2B Chem
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CatalogNumber
AF68994
ChemicalName
(R)-1-N-Boc-3-methanesulfonyloxypiperidine
CasNumber
404577-34-0
MolecularFormula
C11H21NO5S
MolecularWeight
279.35314
MdlNumber
MFCD09953026
Smiles
O=C(N1CCC[C@H](C1)OS(=O)(=O)C)OC(C)(C)C
Complexity
393
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
RotatableBondCount
4
Xlogp3
1.1
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CatalogNumber: AF68994
ChemicalName: (R)-1-N-Boc-3-methanesulfonyloxypiperidine
CasNumber: 404577-34-0
MolecularFormula: C11H21NO5S
MolecularWeight: 279.35314
MdlNumber: MFCD09953026
Smiles: O=C(N1CCC[C@H](C1)OS(=O)(=O)C)OC(C)(C)C
Complexity: 393
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
RotatableBondCount: 4
Xlogp3: 1.1
CatalogNumber:
AF68994
ChemicalName:
(R)-1-N-Boc-3-methanesulfonyloxypiperidine
CasNumber:
404577-34-0
MolecularFormula:
C11H21NO5S
MolecularWeight:
279.35314
MdlNumber:
MFCD09953026
Smiles:
O=C(N1CCC[C@H](C1)OS(=O)(=O)C)OC(C)(C)C
Complexity:
393
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
RotatableBondCount:
4
Xlogp3:
1.1
CatalogNumber: __
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Smiles: C[C@@H]1CNCCN1c1nccnc1Cl
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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Smiles:
C[C@@H]1CNCCN1c1nccnc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: NC[C@@H](c1ccccc1)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
NC[C@@H](c1ccccc1)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C[C@H](NC(=O)OCc1ccccc1)C#N)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C[C@H](NC(=O)OCc1ccccc1)C#N)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__