AA79047
157014-35-2 | 2-Fluoro-4-methoxyphenacyl bromide
Manufacturer: A2B Chem
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CatalogNumber
AA79047
ChemicalName
2-Fluoro-4-methoxyphenacyl bromide
CasNumber
157014-35-2
MolecularFormula
C9H8BrFO2
MolecularWeight
247.061
MdlNumber
MFCD03730100
Smiles
BrCC(=O)c1ccc(cc1F)OC
Complexity
187
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
2.5
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CatalogNumber: AA79047
ChemicalName: 2-Fluoro-4-methoxyphenacyl bromide
CasNumber: 157014-35-2
MolecularFormula: C9H8BrFO2
MolecularWeight: 247.061
MdlNumber: MFCD03730100
Smiles: BrCC(=O)c1ccc(cc1F)OC
Complexity: 187
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 2.5
CatalogNumber:
AA79047
ChemicalName:
2-Fluoro-4-methoxyphenacyl bromide
CasNumber:
157014-35-2
MolecularFormula:
C9H8BrFO2
MolecularWeight:
247.061
MdlNumber:
MFCD03730100
Smiles:
BrCC(=O)c1ccc(cc1F)OC
Complexity:
187
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Cc1cc2c(n1C)nc(nc2N1CCCC1)N1CCCC1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
Cc1cc2c(n1C)nc(nc2N1CCCC1)N1CCCC1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Cc1cc2c(n1C)nc(nc2N1CCCC1)N1CCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
Cc1cc2c(n1C)nc(nc2N1CCCC1)N1CCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: C[C@@H]1CCCN1C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H]1CCCN1C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__