AB67651
1701-21-9 | 4-Hydroxy-6-methoxy-2-(trifluoromethyl)quinoline
Manufacturer: A2B Chem
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CatalogNumber
AB67651
ChemicalName
4-Hydroxy-6-methoxy-2-(trifluoromethyl)quinoline
CasNumber
1701-21-9
MolecularFormula
C11H8F3NO2
MolecularWeight
243.18192959999993
MdlNumber
MFCD11855897
Smiles
COc1ccc2c(c1)c(O)cc(n2)C(F)(F)F
NscNumber
128818
Complexity
351
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.4
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CatalogNumber: AB67651
ChemicalName: 4-Hydroxy-6-methoxy-2-(trifluoromethyl)quinoline
CasNumber: 1701-21-9
MolecularFormula: C11H8F3NO2
MolecularWeight: 243.18192959999993
MdlNumber: MFCD11855897
Smiles: COc1ccc2c(c1)c(O)cc(n2)C(F)(F)F
NscNumber: 128818
Complexity: 351
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AB67651
ChemicalName:
4-Hydroxy-6-methoxy-2-(trifluoromethyl)quinoline
CasNumber:
1701-21-9
MolecularFormula:
C11H8F3NO2
MolecularWeight:
243.18192959999993
MdlNumber:
MFCD11855897
Smiles:
COc1ccc2c(c1)c(O)cc(n2)C(F)(F)F
NscNumber:
128818
Complexity:
351
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc2c(c1)c(O)c(cn2)C(=O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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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:
COc1ccc2c(c1)c(O)c(cn2)C(=O)O
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(c1nc(C)cc(=O)[nH]1)(F)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(c1nc(C)cc(=O)[nH]1)(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc2c(c1)c(O)cc(n2)C(F)(F)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc2c(c1)c(O)cc(n2)C(F)(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__