AB59909
605-94-7 | 2,3-Dimethoxy-5-methyl-1,4-benzoquinone
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB59909
ChemicalName
2,3-Dimethoxy-5-methyl-1,4-benzoquinone
CasNumber
605-94-7
MolecularFormula
C9H10O4
MolecularWeight
182.1733
MdlNumber
MFCD00001595
Smiles
COC1=C(OC)C(=O)C(=CC1=O)C
Complexity
323
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
0.8
Compare Similar Items
Show Difference
CatalogNumber: AB59909
ChemicalName: 2,3-Dimethoxy-5-methyl-1,4-benzoquinone
CasNumber: 605-94-7
MolecularFormula: C9H10O4
MolecularWeight: 182.1733
MdlNumber: MFCD00001595
Smiles: COC1=C(OC)C(=O)C(=CC1=O)C
Complexity: 323
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 0.8
CatalogNumber:
AB59909
ChemicalName:
2,3-Dimethoxy-5-methyl-1,4-benzoquinone
CasNumber:
605-94-7
MolecularFormula:
C9H10O4
MolecularWeight:
182.1733
MdlNumber:
MFCD00001595
Smiles:
COC1=C(OC)C(=O)C(=CC1=O)C
Complexity:
323
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
0.8
CatalogNumber: AB59910
ChemicalName: 2,3-Dimethoxybenzaldehyde
CasNumber: 86-51-1
MolecularFormula: C9H10O3
MolecularWeight: 166.1739
MdlNumber: MFCD00003309
Smiles: COc1cccc(c1OC)C=O
Complexity: 147
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 1.1
CatalogNumber:
AB59910
ChemicalName:
2,3-Dimethoxybenzaldehyde
CasNumber:
86-51-1
MolecularFormula:
C9H10O3
MolecularWeight:
166.1739
MdlNumber:
MFCD00003309
Smiles:
COc1cccc(c1OC)C=O
Complexity:
147
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O/N=C/c1cccc(c1OC)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O/N=C/c1cccc(c1OC)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cccc(c1OC)C(=O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cccc(c1OC)C(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__