AB56496
1033201-89-6 | 1-(3-Chloro-4-fluorophenyl)piperidine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB56496
ChemicalName
1-(3-Chloro-4-fluorophenyl)piperidine
CasNumber
1033201-89-6
MolecularFormula
C11H13ClFN
MolecularWeight
213.679
MdlNumber
MFCD10699654
Smiles
Fc1ccc(cc1Cl)N1CCCCC1
Complexity
182
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
3.7
Compare Similar Items
Show Difference
CatalogNumber: AB56496
ChemicalName: 1-(3-Chloro-4-fluorophenyl)piperidine
CasNumber: 1033201-89-6
MolecularFormula: C11H13ClFN
MolecularWeight: 213.679
MdlNumber: MFCD10699654
Smiles: Fc1ccc(cc1Cl)N1CCCCC1
Complexity: 182
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 3.7
CatalogNumber:
AB56496
ChemicalName:
1-(3-Chloro-4-fluorophenyl)piperidine
CasNumber:
1033201-89-6
MolecularFormula:
C11H13ClFN
MolecularWeight:
213.679
MdlNumber:
MFCD10699654
Smiles:
Fc1ccc(cc1Cl)N1CCCCC1
Complexity:
182
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
3.7
CatalogNumber: AB56497
ChemicalName: 1-(3-Chlorobenzyl)-1,2,3,4-tetrahydroquinoxaline dihydrochloride
CasNumber: 939760-06-2
MolecularFormula: C15H15ClN2
MolecularWeight: 258.746
MdlNumber: MFCD08544484
Smiles: Clc1cccc(c1)CN1CCNc2c1cccc2
Complexity: 271
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 3.9
CatalogNumber:
AB56497
ChemicalName:
1-(3-Chlorobenzyl)-1,2,3,4-tetrahydroquinoxaline dihydrochloride
CasNumber:
939760-06-2
MolecularFormula:
C15H15ClN2
MolecularWeight:
258.746
MdlNumber:
MFCD08544484
Smiles:
Clc1cccc(c1)CN1CCNc2c1cccc2
Complexity:
271
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
3.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C#CC(COc1cccc(c1)Cl)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C#CC(COc1cccc(c1)Cl)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCC(CC1)(C(=O)O)c1cccc(c1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCC(CC1)(C(=O)O)c1cccc(c1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__