AB43253
254454-54-1 | 1-Boc-3-iodoazetidine
Manufacturer: A2B Chem
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CatalogNumber
AB43253
ChemicalName
1-Boc-3-iodoazetidine
CasNumber
254454-54-1
MolecularFormula
C8H14INO2
MolecularWeight
283.1067
MdlNumber
MFCD09752821
Smiles
IC1CN(C1)C(=O)OC(C)(C)C
Complexity
182
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
1.9
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CatalogNumber: AB43253
ChemicalName: 1-Boc-3-iodoazetidine
CasNumber: 254454-54-1
MolecularFormula: C8H14INO2
MolecularWeight: 283.1067
MdlNumber: MFCD09752821
Smiles: IC1CN(C1)C(=O)OC(C)(C)C
Complexity: 182
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 1.9
CatalogNumber:
AB43253
ChemicalName:
1-Boc-3-iodoazetidine
CasNumber:
254454-54-1
MolecularFormula:
C8H14INO2
MolecularWeight:
283.1067
MdlNumber:
MFCD09752821
Smiles:
IC1CN(C1)C(=O)OC(C)(C)C
Complexity:
182
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
1.9
CatalogNumber: AB43254
ChemicalName: 1-Boc-3-isopropyl-piperazine
CasNumber: 502649-32-3
MolecularFormula: C12H24N2O2
MolecularWeight: 228.3312
MdlNumber: MFCD08273958
Smiles: CC(C1NCCN(C1)C(=O)OC(C)(C)C)C
Complexity: 246
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 1.9
CatalogNumber:
AB43254
ChemicalName:
1-Boc-3-isopropyl-piperazine
CasNumber:
502649-32-3
MolecularFormula:
C12H24N2O2
MolecularWeight:
228.3312
MdlNumber:
MFCD08273958
Smiles:
CC(C1NCCN(C1)C(=O)OC(C)(C)C)C
Complexity:
246
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNC1CCN(C1)C(=O)OC(C)(C)C
Complexity: 211
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNC1CCN(C1)C(=O)OC(C)(C)C
Complexity:
211
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCCC(C1)(C)C(=O)O)OC(C)(C)C
Complexity: 321
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCCC(C1)(C)C(=O)O)OC(C)(C)C
Complexity:
321
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.5