AB51176
343-04-4 | 2-Bromo-1-(5-fluoro-2-methoxyphenyl)ethanone
Manufacturer: A2B Chem
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CatalogNumber
AB51176
ChemicalName
2-Bromo-1-(5-fluoro-2-methoxyphenyl)ethanone
CasNumber
343-04-4
MolecularFormula
C9H8BrFO2
MolecularWeight
247.061
MdlNumber
MFCD03425169
Smiles
COc1ccc(cc1C(=O)CBr)F
Complexity
187
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
2.5
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CatalogNumber: AB51176
ChemicalName: 2-Bromo-1-(5-fluoro-2-methoxyphenyl)ethanone
CasNumber: 343-04-4
MolecularFormula: C9H8BrFO2
MolecularWeight: 247.061
MdlNumber: MFCD03425169
Smiles: COc1ccc(cc1C(=O)CBr)F
Complexity: 187
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 2.5
CatalogNumber:
AB51176
ChemicalName:
2-Bromo-1-(5-fluoro-2-methoxyphenyl)ethanone
CasNumber:
343-04-4
MolecularFormula:
C9H8BrFO2
MolecularWeight:
247.061
MdlNumber:
MFCD03425169
Smiles:
COc1ccc(cc1C(=O)CBr)F
Complexity:
187
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
2.5
CatalogNumber: AB51177
ChemicalName: 3-Bromo-2,6-dimethylpyridine
CasNumber: 3430-31-7
MolecularFormula: C7H8BrN
MolecularWeight: 186.0491
MdlNumber: MFCD00235164
Smiles: Cc1ccc(c(n1)C)Br
Complexity: 94.9
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 1
RotatableBondCount: __
Xlogp3: 2.3
CatalogNumber:
AB51177
ChemicalName:
3-Bromo-2,6-dimethylpyridine
CasNumber:
3430-31-7
MolecularFormula:
C7H8BrN
MolecularWeight:
186.0491
MdlNumber:
MFCD00235164
Smiles:
Cc1ccc(c(n1)C)Br
Complexity:
94.9
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
1
RotatableBondCount:
__
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)O[I](c1ccccc1)OC(=O)C
Complexity: 220
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)O[I](c1ccccc1)OC(=O)C
Complexity:
220
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N1Cc2c(C1)cccc2.Cl
Complexity: 88.7
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N1Cc2c(C1)cccc2.Cl
Complexity:
88.7
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__