AA52669
1214329-07-3 | Methyl 5-bromo-6-methoxypicolinate
Manufacturer: A2B Chem
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CatalogNumber
AA52669
ChemicalName
Methyl 5-bromo-6-methoxypicolinate
CasNumber
1214329-07-3
MolecularFormula
C8H8BrNO3
MolecularWeight
246.058
MdlNumber
MFCD14698129
Smiles
COC(=O)c1ccc(c(n1)OC)Br
Complexity
188
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
2
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CatalogNumber: AA52669
ChemicalName: Methyl 5-bromo-6-methoxypicolinate
CasNumber: 1214329-07-3
MolecularFormula: C8H8BrNO3
MolecularWeight: 246.058
MdlNumber: MFCD14698129
Smiles: COC(=O)c1ccc(c(n1)OC)Br
Complexity: 188
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 2
CatalogNumber:
AA52669
ChemicalName:
Methyl 5-bromo-6-methoxypicolinate
CasNumber:
1214329-07-3
MolecularFormula:
C8H8BrNO3
MolecularWeight:
246.058
MdlNumber:
MFCD14698129
Smiles:
COC(=O)c1ccc(c(n1)OC)Br
Complexity:
188
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
2
CatalogNumber: AA52670
ChemicalName: Methyl 3-bromo-6-chloropicolinate
CasNumber: 1214328-96-7
MolecularFormula: C7H5BrClNO2
MolecularWeight: 250.4771
MdlNumber: MFCD11976777
Smiles: COC(=O)c1nc(Cl)ccc1Br
Complexity: 179
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 2.7
CatalogNumber:
AA52670
ChemicalName:
Methyl 3-bromo-6-chloropicolinate
CasNumber:
1214328-96-7
MolecularFormula:
C7H5BrClNO2
MolecularWeight:
250.4771
MdlNumber:
MFCD11976777
Smiles:
COC(=O)c1nc(Cl)ccc1Br
Complexity:
179
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
2.7
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Smiles: COC(=O)c1cc(ccc1C(F)(F)F)[N+](=O)[O-]
Complexity: __
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Smiles:
COC(=O)c1cc(ccc1C(F)(F)F)[N+](=O)[O-]
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: COC(=O)c1ncc(cc1C(F)(F)F)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
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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)c1ncc(cc1C(F)(F)F)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__