AB43469
58861-48-6 | 2-(4-Fluorophenyl)thiophene
Manufacturer: A2B Chem
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CatalogNumber
AB43469
ChemicalName
2-(4-Fluorophenyl)thiophene
CasNumber
58861-48-6
MolecularFormula
C10H7FS
MolecularWeight
178.226
MdlNumber
MFCD06802535
Smiles
Fc1ccc(cc1)c1cccs1
Complexity
141
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
3.8
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CatalogNumber: AB43469
ChemicalName: 2-(4-Fluorophenyl)thiophene
CasNumber: 58861-48-6
MolecularFormula: C10H7FS
MolecularWeight: 178.226
MdlNumber: MFCD06802535
Smiles: Fc1ccc(cc1)c1cccs1
Complexity: 141
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 3.8
CatalogNumber:
AB43469
ChemicalName:
2-(4-Fluorophenyl)thiophene
CasNumber:
58861-48-6
MolecularFormula:
C10H7FS
MolecularWeight:
178.226
MdlNumber:
MFCD06802535
Smiles:
Fc1ccc(cc1)c1cccs1
Complexity:
141
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
3.8
CatalogNumber: AB43470
ChemicalName: 1-(3-Hydroxymethylpyridin-2-yl)-4-methyl-2-phenylpiperazine
CasNumber: 61337-89-1
MolecularFormula: C17H21N3O
MolecularWeight: 283.3681
MdlNumber: MFCD08063948
Smiles: OCc1cccnc1N1CCN(CC1c1ccccc1)C
Complexity: 319
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 1.8
CatalogNumber:
AB43470
ChemicalName:
1-(3-Hydroxymethylpyridin-2-yl)-4-methyl-2-phenylpiperazine
CasNumber:
61337-89-1
MolecularFormula:
C17H21N3O
MolecularWeight:
283.3681
MdlNumber:
MFCD08063948
Smiles:
OCc1cccnc1N1CCN(CC1c1ccccc1)C
Complexity:
319
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1c(CC(=O)O)sc(=S)[nH]1
Complexity: 247
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1c(CC(=O)O)sc(=S)[nH]1
Complexity:
247
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N1CCC(CC1)c1nc2c([nH]1)cccc2
Complexity: 213
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N1CCC(CC1)c1nc2c([nH]1)cccc2
Complexity:
213
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.9