AB63951
39151-19-4 | 3',5'-Dimethoxyacetophenone
Manufacturer: A2B Chem
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CatalogNumber
AB63951
ChemicalName
3',5'-Dimethoxyacetophenone
CasNumber
39151-19-4
MolecularFormula
C10H12O3
MolecularWeight
180.20047999999997
MdlNumber
MFCD00008739
Smiles
COc1cc(OC)cc(c1)C(=O)C
NscNumber
46884
Complexity
167
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
1.5
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CatalogNumber: AB63951
ChemicalName: 3',5'-Dimethoxyacetophenone
CasNumber: 39151-19-4
MolecularFormula: C10H12O3
MolecularWeight: 180.20047999999997
MdlNumber: MFCD00008739
Smiles: COc1cc(OC)cc(c1)C(=O)C
NscNumber: 46884
Complexity: 167
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 1.5
CatalogNumber:
AB63951
ChemicalName:
3',5'-Dimethoxyacetophenone
CasNumber:
39151-19-4
MolecularFormula:
C10H12O3
MolecularWeight:
180.20047999999997
MdlNumber:
MFCD00008739
Smiles:
COc1cc(OC)cc(c1)C(=O)C
NscNumber:
46884
Complexity:
167
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
1.5
CatalogNumber: AB63952
ChemicalName: 3,5-Dimethoxybenzaldehyde
CasNumber: 7311-34-4
MolecularFormula: C9H10O3
MolecularWeight: 166.1739
MdlNumber: MFCD00003366
Smiles: COc1cc(OC)cc(c1)C=O
NscNumber: 62667
Complexity: 135
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 1.3
CatalogNumber:
AB63952
ChemicalName:
3,5-Dimethoxybenzaldehyde
CasNumber:
7311-34-4
MolecularFormula:
C9H10O3
MolecularWeight:
166.1739
MdlNumber:
MFCD00003366
Smiles:
COc1cc(OC)cc(c1)C=O
NscNumber:
62667
Complexity:
135
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(OC)cc(c1)C(=O)N
NscNumber: __
Complexity: 172
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(OC)cc(c1)C(=O)N
NscNumber:
__
Complexity:
172
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(OC)cc(c1)C(=O)O
NscNumber: __
Complexity: 169
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(OC)cc(c1)C(=O)O
NscNumber:
__
Complexity:
169
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.2