AG79968
56724-03-9 | 3-Methoxy-2-methylbenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AG79968
ChemicalName
3-Methoxy-2-methylbenzaldehyde
CasNumber
56724-03-9
MolecularFormula
C9H10O2
MolecularWeight
150.1745
MdlNumber
MFCD11044581
Smiles
COc1cccc(c1C)C=O
Complexity
134
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
2.4
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CatalogNumber: AG79968
ChemicalName: 3-Methoxy-2-methylbenzaldehyde
CasNumber: 56724-03-9
MolecularFormula: C9H10O2
MolecularWeight: 150.1745
MdlNumber: MFCD11044581
Smiles: COc1cccc(c1C)C=O
Complexity: 134
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2.4
CatalogNumber:
AG79968
ChemicalName:
3-Methoxy-2-methylbenzaldehyde
CasNumber:
56724-03-9
MolecularFormula:
C9H10O2
MolecularWeight:
150.1745
MdlNumber:
MFCD11044581
Smiles:
COc1cccc(c1C)C=O
Complexity:
134
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2.4
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MolecularFormula: __
MolecularWeight: __
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Smiles: Clc1nc(NCc2ccccc2)c2c(n1)cc[nH]2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Clc1nc(NCc2ccccc2)c2c(n1)cc[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: NCc1ccnc(c1)N.Cl.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
NCc1ccnc(c1)N.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: [O-][N+](=O)c1cc(ccc1C)C(C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
[O-][N+](=O)c1cc(ccc1C)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__