AB40875
306935-26-2 | 8-(Trifluoromethoxy)-2-(trifluoromethyl)quinolin-4-ol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB40875
ChemicalName
8-(Trifluoromethoxy)-2-(trifluoromethyl)quinolin-4-ol
CasNumber
306935-26-2
MolecularFormula
C11H5F6NO2
MolecularWeight
297.1533
MdlNumber
MFCD00174226
Smiles
Oc1cc(nc2c1cccc2OC(F)(F)F)C(F)(F)F
Complexity
428
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
9
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
3.6
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB40875
ChemicalName: 8-(Trifluoromethoxy)-2-(trifluoromethyl)quinolin-4-ol
CasNumber: 306935-26-2
MolecularFormula: C11H5F6NO2
MolecularWeight: 297.1533
MdlNumber: MFCD00174226
Smiles: Oc1cc(nc2c1cccc2OC(F)(F)F)C(F)(F)F
Complexity: 428
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 9
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 3.6
CatalogNumber:
AB40875
ChemicalName:
8-(Trifluoromethoxy)-2-(trifluoromethyl)quinolin-4-ol
CasNumber:
306935-26-2
MolecularFormula:
C11H5F6NO2
MolecularWeight:
297.1533
MdlNumber:
MFCD00174226
Smiles:
Oc1cc(nc2c1cccc2OC(F)(F)F)C(F)(F)F
Complexity:
428
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
9
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
3.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCC(=O)Nc1cc(nn1C)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCC(=O)Nc1cc(nn1C)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=S)c1ccc2c(c1)non2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=S)c1ccc2c(c1)non2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccsc1Sc1ccc(cc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccsc1Sc1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__