AA02971
1006-33-3 | 2'-Bromo-5'-fluoroacetophenone
Manufacturer: A2B Chem
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CatalogNumber
AA02971
ChemicalName
2'-Bromo-5'-fluoroacetophenone
CasNumber
1006-33-3
MolecularFormula
C8H6BrFO
MolecularWeight
217.035
MdlNumber
MFCD07780635
Smiles
Fc1ccc(c(c1)C(=O)C)Br
Complexity
160
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.4
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CatalogNumber: AA02971
ChemicalName: 2'-Bromo-5'-fluoroacetophenone
CasNumber: 1006-33-3
MolecularFormula: C8H6BrFO
MolecularWeight: 217.035
MdlNumber: MFCD07780635
Smiles: Fc1ccc(c(c1)C(=O)C)Br
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AA02971
ChemicalName:
2'-Bromo-5'-fluoroacetophenone
CasNumber:
1006-33-3
MolecularFormula:
C8H6BrFO
MolecularWeight:
217.035
MdlNumber:
MFCD07780635
Smiles:
Fc1ccc(c(c1)C(=O)C)Br
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Clc1cc(Cl)c(c(c1Cl)C)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:
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MdlNumber:
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Smiles:
Clc1cc(Cl)c(c(c1Cl)C)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCc1c(C=O)[nH]cc1CC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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:
CCc1c(C=O)[nH]cc1CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCn1c(=O)cc([nH]c1=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCn1c(=O)cc([nH]c1=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__