AB54570
256411-39-9 | 1-BOC-4-cyanomethylpiperidine
Manufacturer: A2B Chem
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CatalogNumber
AB54570
ChemicalName
1-BOC-4-cyanomethylpiperidine
CasNumber
256411-39-9
MolecularFormula
C12H20N2O2
MolecularWeight
224.2994
MdlNumber
MFCD09801019
Smiles
N#CCC1CCN(CC1)C(=O)OC(C)(C)C
Complexity
290
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
1.5
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CatalogNumber: AB54570
ChemicalName: 1-BOC-4-cyanomethylpiperidine
CasNumber: 256411-39-9
MolecularFormula: C12H20N2O2
MolecularWeight: 224.2994
MdlNumber: MFCD09801019
Smiles: N#CCC1CCN(CC1)C(=O)OC(C)(C)C
Complexity: 290
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 1.5
CatalogNumber:
AB54570
ChemicalName:
1-BOC-4-cyanomethylpiperidine
CasNumber:
256411-39-9
MolecularFormula:
C12H20N2O2
MolecularWeight:
224.2994
MdlNumber:
MFCD09801019
Smiles:
N#CCC1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
290
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
1.5
CatalogNumber: AB54571
ChemicalName: (1-Bromoethyl)benzene
CasNumber: 585-71-7
MolecularFormula: C8H9Br
MolecularWeight: 185.0611
MdlNumber: MFCD00000139
Smiles: CC(c1ccccc1)Br
Complexity: 74.6
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: __
RotatableBondCount: 1
Xlogp3: 2.9
CatalogNumber:
AB54571
ChemicalName:
(1-Bromoethyl)benzene
CasNumber:
585-71-7
MolecularFormula:
C8H9Br
MolecularWeight:
185.0611
MdlNumber:
MFCD00000139
Smiles:
CC(c1ccccc1)Br
Complexity:
74.6
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
__
RotatableBondCount:
1
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C1CCCCC1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C1CCCCC1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=S)C1CCCN(C1)C(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=S)C1CCCN(C1)C(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__