AB43670
490-78-8 | 2',5'-Dihydroxyacetophenone
Manufacturer: A2B Chem
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CatalogNumber
AB43670
ChemicalName
2',5'-Dihydroxyacetophenone
CasNumber
490-78-8
MolecularFormula
C8H8O3
MolecularWeight
152.1473
MdlNumber
MFCD19159764
Smiles
Oc1ccc(c(c1)C(=O)C)O
NscNumber
3759
Complexity
155
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
1.7
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CatalogNumber: AB43670
ChemicalName: 2',5'-Dihydroxyacetophenone
CasNumber: 490-78-8
MolecularFormula: C8H8O3
MolecularWeight: 152.1473
MdlNumber: MFCD19159764
Smiles: Oc1ccc(c(c1)C(=O)C)O
NscNumber: 3759
Complexity: 155
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1.7
CatalogNumber:
AB43670
ChemicalName:
2',5'-Dihydroxyacetophenone
CasNumber:
490-78-8
MolecularFormula:
C8H8O3
MolecularWeight:
152.1473
MdlNumber:
MFCD19159764
Smiles:
Oc1ccc(c(c1)C(=O)C)O
NscNumber:
3759
Complexity:
155
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc(O)c(cc1O)C(=O)O
NscNumber: __
Complexity: 224
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc(O)c(cc1O)C(=O)O
NscNumber:
__
Complexity:
224
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC1CCC(O1)OC
NscNumber: __
Complexity: 74.4
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 0.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC1CCC(O1)OC
NscNumber:
__
Complexity:
74.4
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(CCC(O)(C)C)(O)C
NscNumber: __
Complexity: 91.8
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 0.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(CCC(O)(C)C)(O)C
NscNumber:
__
Complexity:
91.8
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
0.8