AA83805
162166-99-6 | 1-Boc-3-methanesulfonyloxymethyl-piperidine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA83805
ChemicalName
1-Boc-3-methanesulfonyloxymethyl-piperidine
CasNumber
162166-99-6
MolecularFormula
C12H23NO5S
MolecularWeight
293.3797
MdlNumber
MFCD06795963
Smiles
O=C(N1CCCC(C1)COS(=O)(=O)C)OC(C)(C)C
Complexity
407
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
5
RotatableBondCount
5
UndefinedAtomStereocenterCount
1
Xlogp3
1.3
Compare Similar Items
Show Difference
CatalogNumber: AA83805
ChemicalName: 1-Boc-3-methanesulfonyloxymethyl-piperidine
CasNumber: 162166-99-6
MolecularFormula: C12H23NO5S
MolecularWeight: 293.3797
MdlNumber: MFCD06795963
Smiles: O=C(N1CCCC(C1)COS(=O)(=O)C)OC(C)(C)C
Complexity: 407
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 5
RotatableBondCount: 5
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.3
CatalogNumber:
AA83805
ChemicalName:
1-Boc-3-methanesulfonyloxymethyl-piperidine
CasNumber:
162166-99-6
MolecularFormula:
C12H23NO5S
MolecularWeight:
293.3797
MdlNumber:
MFCD06795963
Smiles:
O=C(N1CCCC(C1)COS(=O)(=O)C)OC(C)(C)C
Complexity:
407
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
5
RotatableBondCount:
5
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [cH-]1cccc1.c1ccc(cc1)C[C@H]1COC(=N1)[c-]1cccc1.[Fe+2]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[cH-]1cccc1.c1ccc(cc1)C[C@H]1COC(=N1)[c-]1cccc1.[Fe+2]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [cH-]1cccc1.c1ccc(cc1)[C@H]1COC(=N1)[c-]1cccc1.[Fe+2]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[cH-]1cccc1.c1ccc(cc1)[C@H]1COC(=N1)[c-]1cccc1.[Fe+2]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [cH-]1cccc1.CC([C@H]1COC(=N1)[c-]1cccc1)C.[Fe+2]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[cH-]1cccc1.CC([C@H]1COC(=N1)[c-]1cccc1)C.[Fe+2]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__