AA72963
1450-74-4 | 5'-Chloro-2'-hydroxyacetophenone
Manufacturer: A2B Chem
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CatalogNumber
AA72963
ChemicalName
5'-Chloro-2'-hydroxyacetophenone
CasNumber
1450-74-4
MolecularFormula
C8H7ClO2
MolecularWeight
170.59298
MdlNumber
MFCD00067788
Smiles
Clc1ccc(c(c1)C(=O)C)O
NscNumber
46622
Complexity
158
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.6
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CatalogNumber: AA72963
ChemicalName: 5'-Chloro-2'-hydroxyacetophenone
CasNumber: 1450-74-4
MolecularFormula: C8H7ClO2
MolecularWeight: 170.59298
MdlNumber: MFCD00067788
Smiles: Clc1ccc(c(c1)C(=O)C)O
NscNumber: 46622
Complexity: 158
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.6
CatalogNumber:
AA72963
ChemicalName:
5'-Chloro-2'-hydroxyacetophenone
CasNumber:
1450-74-4
MolecularFormula:
C8H7ClO2
MolecularWeight:
170.59298
MdlNumber:
MFCD00067788
Smiles:
Clc1ccc(c(c1)C(=O)C)O
NscNumber:
46622
Complexity:
158
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.6
CatalogNumber: AA72964
ChemicalName: 2'-Hydroxy-5'-methylacetophenone
CasNumber: 1450-72-2
MolecularFormula: C9H10O2
MolecularWeight: 150.1745
MdlNumber: MFCD00002380
Smiles: Cc1ccc(c(c1)C(=O)C)O
NscNumber: __
Complexity: 154
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AA72964
ChemicalName:
2'-Hydroxy-5'-methylacetophenone
CasNumber:
1450-72-2
MolecularFormula:
C9H10O2
MolecularWeight:
150.1745
MdlNumber:
MFCD00002380
Smiles:
Cc1ccc(c(c1)C(=O)C)O
NscNumber:
__
Complexity:
154
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc(cc1)C(=CC=C(c1ccccc1)c1ccccc1)c1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc(cc1)C(=CC=C(c1ccccc1)c1ccccc1)c1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=COC(=C1)C=NO
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=COC(=C1)C=NO
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__