AB75997
170235-19-5 | Methyl 6-bromo-5-hydroxypicolinate
Manufacturer: A2B Chem
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CatalogNumber
AB75997
ChemicalName
Methyl 6-bromo-5-hydroxypicolinate
CasNumber
170235-19-5
MolecularFormula
C7H6BrNO3
MolecularWeight
232.0314
MdlNumber
MFCD09878491
Smiles
COC(=O)c1ccc(c(n1)Br)O
Complexity
176
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.7
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CatalogNumber: AB75997
ChemicalName: Methyl 6-bromo-5-hydroxypicolinate
CasNumber: 170235-19-5
MolecularFormula: C7H6BrNO3
MolecularWeight: 232.0314
MdlNumber: MFCD09878491
Smiles: COC(=O)c1ccc(c(n1)Br)O
Complexity: 176
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.7
CatalogNumber:
AB75997
ChemicalName:
Methyl 6-bromo-5-hydroxypicolinate
CasNumber:
170235-19-5
MolecularFormula:
C7H6BrNO3
MolecularWeight:
232.0314
MdlNumber:
MFCD09878491
Smiles:
COC(=O)c1ccc(c(n1)Br)O
Complexity:
176
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.7
CatalogNumber: AB75998
ChemicalName: Methyl 6-bromo-7-chloro-8-methyl-4-hydroxyquinoline-2-carboxylate
CasNumber: 1065074-46-5
MolecularFormula: C12H9BrClNO3
MolecularWeight: 330.5618
MdlNumber: MFCD11053780
Smiles: COC(=O)c1cc(O)c2c(n1)c(C)c(c(c2)Br)Cl
Complexity: 412
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 3.3
CatalogNumber:
AB75998
ChemicalName:
Methyl 6-bromo-7-chloro-8-methyl-4-hydroxyquinoline-2-carboxylate
CasNumber:
1065074-46-5
MolecularFormula:
C12H9BrClNO3
MolecularWeight:
330.5618
MdlNumber:
MFCD11053780
Smiles:
COC(=O)c1cc(O)c2c(n1)c(C)c(c(c2)Br)Cl
Complexity:
412
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(nc1)Cl
Complexity: 151
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(nc1)Cl
Complexity:
151
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CO[C@H]1[C@@H](OC)O[C@@H]([C@@H]([C@@H]1OCc1ccccc1)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CO[C@H]1[C@@H](OC)O[C@@H]([C@@H]([C@@H]1OCc1ccccc1)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__