AG69527
65095-33-2 | 4'-Bromo-2'-methylacetophenone
Manufacturer: A2B Chem
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CatalogNumber
AG69527
ChemicalName
4'-Bromo-2'-methylacetophenone
CasNumber
65095-33-2
MolecularFormula
C9H9BrO
MolecularWeight
213.0712
MdlNumber
MFCD11112126
Smiles
Brc1ccc(c(c1)C)C(=O)C
Complexity
156
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2.7
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CatalogNumber: AG69527
ChemicalName: 4'-Bromo-2'-methylacetophenone
CasNumber: 65095-33-2
MolecularFormula: C9H9BrO
MolecularWeight: 213.0712
MdlNumber: MFCD11112126
Smiles: Brc1ccc(c(c1)C)C(=O)C
Complexity: 156
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.7
CatalogNumber:
AG69527
ChemicalName:
4'-Bromo-2'-methylacetophenone
CasNumber:
65095-33-2
MolecularFormula:
C9H9BrO
MolecularWeight:
213.0712
MdlNumber:
MFCD11112126
Smiles:
Brc1ccc(c(c1)C)C(=O)C
Complexity:
156
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: NN1CCN(CC1)C1CCC1
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:
NN1CCN(CC1)C1CCC1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1C[C@@H]2CNC[C@@H](C1)C2.Cl
Complexity: __
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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:
C1C[C@@H]2CNC[C@@H](C1)C2.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: COCCCS(=O)(=O)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCCCS(=O)(=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__