AA52774
1214346-01-6 | Methyl 5-fluoro-2-methoxyisonicotinate
Manufacturer: A2B Chem
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CatalogNumber
AA52774
ChemicalName
Methyl 5-fluoro-2-methoxyisonicotinate
CasNumber
1214346-01-6
MolecularFormula
C8H8FNO3
MolecularWeight
185.15242320000002
MdlNumber
MFCD14698161
Smiles
COc1ncc(c(c1)C(=O)OC)F
Complexity
188
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Xlogp3
1.1
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CatalogNumber: AA52774
ChemicalName: Methyl 5-fluoro-2-methoxyisonicotinate
CasNumber: 1214346-01-6
MolecularFormula: C8H8FNO3
MolecularWeight: 185.15242320000002
MdlNumber: MFCD14698161
Smiles: COc1ncc(c(c1)C(=O)OC)F
Complexity: 188
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 1.1
CatalogNumber:
AA52774
ChemicalName:
Methyl 5-fluoro-2-methoxyisonicotinate
CasNumber:
1214346-01-6
MolecularFormula:
C8H8FNO3
MolecularWeight:
185.15242320000002
MdlNumber:
MFCD14698161
Smiles:
COc1ncc(c(c1)C(=O)OC)F
Complexity:
188
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
1.1
CatalogNumber: AA52775
ChemicalName: Methyl 3-bromo-6-hydroxypicolinate
CasNumber: 1214345-95-5
MolecularFormula: C7H6BrNO3
MolecularWeight: 232.03143999999998
MdlNumber: MFCD14698126
Smiles: COC(=O)c1nc(O)ccc1Br
Complexity: 293
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 0.7
CatalogNumber:
AA52775
ChemicalName:
Methyl 3-bromo-6-hydroxypicolinate
CasNumber:
1214345-95-5
MolecularFormula:
C7H6BrNO3
MolecularWeight:
232.03143999999998
MdlNumber:
MFCD14698126
Smiles:
COC(=O)c1nc(O)ccc1Br
Complexity:
293
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
0.7
CatalogNumber: __
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Smiles: COC(=O)c1cc(Cl)cc(c1)C(F)(F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Smiles:
COC(=O)c1cc(Cl)cc(c1)C(F)(F)F
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: COC(=O)c1c(Cl)ccc(=O)[nH]1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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:
COC(=O)c1c(Cl)ccc(=O)[nH]1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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