AB56607
312-32-3 | 1-(4-Fluorophenylsulfonyl)piperidine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB56607
ChemicalName
1-(4-Fluorophenylsulfonyl)piperidine
CasNumber
312-32-3
MolecularFormula
C11H14FNO2S
MolecularWeight
243.2978
MdlNumber
MFCD00194710
Smiles
Fc1ccc(cc1)S(=O)(=O)N1CCCCC1
Complexity
311
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
2
Compare Similar Items
Show Difference
CatalogNumber: AB56607
ChemicalName: 1-(4-Fluorophenylsulfonyl)piperidine
CasNumber: 312-32-3
MolecularFormula: C11H14FNO2S
MolecularWeight: 243.2978
MdlNumber: MFCD00194710
Smiles: Fc1ccc(cc1)S(=O)(=O)N1CCCCC1
Complexity: 311
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 2
CatalogNumber:
AB56607
ChemicalName:
1-(4-Fluorophenylsulfonyl)piperidine
CasNumber:
312-32-3
MolecularFormula:
C11H14FNO2S
MolecularWeight:
243.2978
MdlNumber:
MFCD00194710
Smiles:
Fc1ccc(cc1)S(=O)(=O)N1CCCCC1
Complexity:
311
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
2
CatalogNumber: AB56608
ChemicalName: 3-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propan-1-one
CasNumber: 22317-34-6
MolecularFormula: C17H18O6
MolecularWeight: 318.3212
MdlNumber: MFCD23160693
Smiles: OCC(C(=O)c1ccc(c(c1)OC)O)Oc1ccccc1OC
Complexity: 374
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 6
RotatableBondCount: 7
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.2
CatalogNumber:
AB56608
ChemicalName:
3-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propan-1-one
CasNumber:
22317-34-6
MolecularFormula:
C17H18O6
MolecularWeight:
318.3212
MdlNumber:
MFCD23160693
Smiles:
OCC(C(=O)c1ccc(c(c1)OC)O)Oc1ccccc1OC
Complexity:
374
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
6
RotatableBondCount:
7
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc(cc1)CN1CCNCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc(cc1)CN1CCNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc(cc1)n1nn[nH]c1=S
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc(cc1)n1nn[nH]c1=S
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__