AA83804
162167-97-7 | 1-Boc-3-aminomethylpiperidine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA83804
ChemicalName
1-Boc-3-aminomethylpiperidine
CasNumber
162167-97-7
MolecularFormula
C11H22N2O2
MolecularWeight
214.3046
MdlNumber
MFCD01317792
Smiles
NCC1CCCN(C1)C(=O)OC(C)(C)C
Complexity
223
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
0.9
Compare Similar Items
Show Difference
CatalogNumber: AA83804
ChemicalName: 1-Boc-3-aminomethylpiperidine
CasNumber: 162167-97-7
MolecularFormula: C11H22N2O2
MolecularWeight: 214.3046
MdlNumber: MFCD01317792
Smiles: NCC1CCCN(C1)C(=O)OC(C)(C)C
Complexity: 223
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.9
CatalogNumber:
AA83804
ChemicalName:
1-Boc-3-aminomethylpiperidine
CasNumber:
162167-97-7
MolecularFormula:
C11H22N2O2
MolecularWeight:
214.3046
MdlNumber:
MFCD01317792
Smiles:
NCC1CCCN(C1)C(=O)OC(C)(C)C
Complexity:
223
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.9
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
HydrogenBondDonorCount: __
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
HydrogenBondDonorCount:
__
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: __
HydrogenBondDonorCount: __
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:
__
HydrogenBondDonorCount:
__
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: __
HydrogenBondDonorCount: __
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:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__