AB00151
17764-93-1 | 5'-Bromo-2'-hydroxypropiophenone
Manufacturer: A2B Chem
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CatalogNumber
AB00151
ChemicalName
5'-Bromo-2'-hydroxypropiophenone
CasNumber
17764-93-1
MolecularFormula
C9H9BrO2
MolecularWeight
229.0706
MdlNumber
MFCD00218577
Smiles
CCC(=O)c1cc(Br)ccc1O
Complexity
170
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
3.2
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CatalogNumber: AB00151
ChemicalName: 5'-Bromo-2'-hydroxypropiophenone
CasNumber: 17764-93-1
MolecularFormula: C9H9BrO2
MolecularWeight: 229.0706
MdlNumber: MFCD00218577
Smiles: CCC(=O)c1cc(Br)ccc1O
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 3.2
CatalogNumber:
AB00151
ChemicalName:
5'-Bromo-2'-hydroxypropiophenone
CasNumber:
17764-93-1
MolecularFormula:
C9H9BrO2
MolecularWeight:
229.0706
MdlNumber:
MFCD00218577
Smiles:
CCC(=O)c1cc(Br)ccc1O
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CCC(=O)c1ccc(cc1O)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCC(=O)c1ccc(cc1O)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=S(=O)(C(F)(F)F)Oc1ccccc1c1ccccc1OS(=O)(=O)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=S(=O)(C(F)(F)F)Oc1ccccc1c1ccccc1OS(=O)(=O)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(S(=O)(=O)Oc1ccccc1OS(=O)(=O)C(F)(F)F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(S(=O)(=O)Oc1ccccc1OS(=O)(=O)C(F)(F)F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__