AB42694
7149-92-0 | 2,4-Dimethoxy-3-methylbenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB42694
ChemicalName
2,4-Dimethoxy-3-methylbenzaldehyde
CasNumber
7149-92-0
MolecularFormula
C10H12O3
MolecularWeight
180.2005
MdlNumber
MFCD00011489
Smiles
COc1c(C=O)ccc(c1C)OC
NscNumber
72349
Complexity
170
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
1.7
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CatalogNumber: AB42694
ChemicalName: 2,4-Dimethoxy-3-methylbenzaldehyde
CasNumber: 7149-92-0
MolecularFormula: C10H12O3
MolecularWeight: 180.2005
MdlNumber: MFCD00011489
Smiles: COc1c(C=O)ccc(c1C)OC
NscNumber: 72349
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 1.7
CatalogNumber:
AB42694
ChemicalName:
2,4-Dimethoxy-3-methylbenzaldehyde
CasNumber:
7149-92-0
MolecularFormula:
C10H12O3
MolecularWeight:
180.2005
MdlNumber:
MFCD00011489
Smiles:
COc1c(C=O)ccc(c1C)OC
NscNumber:
72349
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC2CC1C=C2
NscNumber: __
Complexity: 103
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC2CC1C=C2
NscNumber:
__
Complexity:
103
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc2c(c1)ccc(c2)OC
NscNumber: __
Complexity: 161
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc2c(c1)ccc(c2)OC
NscNumber:
__
Complexity:
161
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C
NscNumber: __
Complexity: 359
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C
NscNumber:
__
Complexity:
359
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.4