AI14871
1227513-61-2 | 2-Methoxy-6-(trifluoromethyl)pyridin-4-ol
Manufacturer: A2B Chem
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CatalogNumber
AI14871
ChemicalName
2-Methoxy-6-(trifluoromethyl)pyridin-4-ol
CasNumber
1227513-61-2
MolecularFormula
C7H6F3NO2
MolecularWeight
193.1232
MdlNumber
MFCD16611389
Smiles
COc1cc(O)cc(n1)C(F)(F)F
Complexity
291
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.2
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CatalogNumber: AI14871
ChemicalName: 2-Methoxy-6-(trifluoromethyl)pyridin-4-ol
CasNumber: 1227513-61-2
MolecularFormula: C7H6F3NO2
MolecularWeight: 193.1232
MdlNumber: MFCD16611389
Smiles: COc1cc(O)cc(n1)C(F)(F)F
Complexity: 291
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.2
CatalogNumber:
AI14871
ChemicalName:
2-Methoxy-6-(trifluoromethyl)pyridin-4-ol
CasNumber:
1227513-61-2
MolecularFormula:
C7H6F3NO2
MolecularWeight:
193.1232
MdlNumber:
MFCD16611389
Smiles:
COc1cc(O)cc(n1)C(F)(F)F
Complexity:
291
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: OCc1cccc(n1)c1ccncc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
OCc1cccc(n1)c1ccncc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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__
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Smiles: COc1ncc(c(c1)CCl)Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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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:
COc1ncc(c(c1)CCl)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: BrCc1ccc(c(c1)[N+](=O)[O-])C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrCc1ccc(c(c1)[N+](=O)[O-])C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__