AD56939
258513-41-6 | 2,5-Difluorophenacyl bromide
Manufacturer: A2B Chem
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CatalogNumber
AD56939
ChemicalName
2,5-Difluorophenacyl bromide
CasNumber
258513-41-6
MolecularFormula
C8H5BrF2O
MolecularWeight
235.0255
MdlNumber
MFCD00142839
Smiles
Fc1ccc(cc1C(=O)CBr)F
Complexity
174
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
2.6
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CatalogNumber: AD56939
ChemicalName: 2,5-Difluorophenacyl bromide
CasNumber: 258513-41-6
MolecularFormula: C8H5BrF2O
MolecularWeight: 235.0255
MdlNumber: MFCD00142839
Smiles: Fc1ccc(cc1C(=O)CBr)F
Complexity: 174
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 2.6
CatalogNumber:
AD56939
ChemicalName:
2,5-Difluorophenacyl bromide
CasNumber:
258513-41-6
MolecularFormula:
C8H5BrF2O
MolecularWeight:
235.0255
MdlNumber:
MFCD00142839
Smiles:
Fc1ccc(cc1C(=O)CBr)F
Complexity:
174
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
2.6
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Smiles: CCC(c1nccs1)(c1cccc(c1)OCc1ccc2c(c1)cccc2)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
CCC(c1nccs1)(c1cccc(c1)OCc1ccc2c(c1)cccc2)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)C(Cc1c[nH]c2c1cccn2)NC(=O)OC(C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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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:
OC(=O)C(Cc1c[nH]c2c1cccn2)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OB(C=CCc1ccccc1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OB(C=CCc1ccccc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__