AI17676
1261728-71-5 | 7-(Difluoromethyl)quinoline
Manufacturer: A2B Chem
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CatalogNumber
AI17676
ChemicalName
7-(Difluoromethyl)quinoline
CasNumber
1261728-71-5
MolecularFormula
C10H7F2N
MolecularWeight
179.16608639999998
MdlNumber
MFCD18416340
Smiles
FC(c1ccc2c(c1)nccc2)F
Complexity
172
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2.7
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CatalogNumber: AI17676
ChemicalName: 7-(Difluoromethyl)quinoline
CasNumber: 1261728-71-5
MolecularFormula: C10H7F2N
MolecularWeight: 179.16608639999998
MdlNumber: MFCD18416340
Smiles: FC(c1ccc2c(c1)nccc2)F
Complexity: 172
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2.7
CatalogNumber:
AI17676
ChemicalName:
7-(Difluoromethyl)quinoline
CasNumber:
1261728-71-5
MolecularFormula:
C10H7F2N
MolecularWeight:
179.16608639999998
MdlNumber:
MFCD18416340
Smiles:
FC(c1ccc2c(c1)nccc2)F
Complexity:
172
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2.7
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MolecularFormula: __
MolecularWeight: __
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Smiles: C1=CC(=CC=C1C2=CNC(=O)C=C2C(=O)O)OC(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
C1=CC(=CC=C1C2=CNC(=O)C=C2C(=O)O)OC(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)c1cc(c[nH]c1=O)c1cccc(c1)OC(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc(c[nH]c1=O)c1cccc(c1)OC(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc(nc1)c1ccc(cc1)OC(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc(nc1)c1ccc(cc1)OC(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__