AF87702
329217-74-5 | 6-Bromo-5-methoxypicolinaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AF87702
ChemicalName
6-Bromo-5-methoxypicolinaldehyde
CasNumber
329217-74-5
MolecularFormula
C7H6BrNO2
MolecularWeight
216.032
MdlNumber
MFCD13193086
Smiles
O=Cc1ccc(c(n1)Br)OC
Complexity
142
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
1.6
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CatalogNumber: AF87702
ChemicalName: 6-Bromo-5-methoxypicolinaldehyde
CasNumber: 329217-74-5
MolecularFormula: C7H6BrNO2
MolecularWeight: 216.032
MdlNumber: MFCD13193086
Smiles: O=Cc1ccc(c(n1)Br)OC
Complexity: 142
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.6
CatalogNumber:
AF87702
ChemicalName:
6-Bromo-5-methoxypicolinaldehyde
CasNumber:
329217-74-5
MolecularFormula:
C7H6BrNO2
MolecularWeight:
216.032
MdlNumber:
MFCD13193086
Smiles:
O=Cc1ccc(c(n1)Br)OC
Complexity:
142
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.6
CatalogNumber: AF87703
ChemicalName: 6-Chloro-2-fluoro-3-nitropyridine
CasNumber: 333998-11-1
MolecularFormula: C5H2ClFN2O2
MolecularWeight: 176.53298320000002
MdlNumber: MFCD19690319
Smiles: [O-][N+](=O)c1ccc(nc1F)Cl
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
RotatableBondCount: __
Xlogp3: 2.1
CatalogNumber:
AF87703
ChemicalName:
6-Chloro-2-fluoro-3-nitropyridine
CasNumber:
333998-11-1
MolecularFormula:
C5H2ClFN2O2
MolecularWeight:
176.53298320000002
MdlNumber:
MFCD19690319
Smiles:
[O-][N+](=O)c1ccc(nc1F)Cl
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
RotatableBondCount:
__
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc2c(c1)ccc(c2)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc2c(c1)ccc(c2)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccnc2c1nn[nH]2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccnc2c1nn[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__