AC72653
74733-24-7 | Methyl 4-formyl-3-methoxybenzoate
Manufacturer: A2B Chem
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CatalogNumber
AC72653
ChemicalName
Methyl 4-formyl-3-methoxybenzoate
CasNumber
74733-24-7
MolecularFormula
C10H10O4
MolecularWeight
194.184
MdlNumber
MFCD17169951
Smiles
COC(=O)c1ccc(c(c1)OC)C=O
Complexity
214
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
1.2
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CatalogNumber: AC72653
ChemicalName: Methyl 4-formyl-3-methoxybenzoate
CasNumber: 74733-24-7
MolecularFormula: C10H10O4
MolecularWeight: 194.184
MdlNumber: MFCD17169951
Smiles: COC(=O)c1ccc(c(c1)OC)C=O
Complexity: 214
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 1.2
CatalogNumber:
AC72653
ChemicalName:
Methyl 4-formyl-3-methoxybenzoate
CasNumber:
74733-24-7
MolecularFormula:
C10H10O4
MolecularWeight:
194.184
MdlNumber:
MFCD17169951
Smiles:
COC(=O)c1ccc(c(c1)OC)C=O
Complexity:
214
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: ClC(=O)n1cncc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
ClC(=O)n1cncc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: [O-]C(=O)c1cc2ccccc2c(c1O)c1c(O)c(cc2c1cccc2)C(=O)[O-].[O-]C(=O)c1cc2ccccc2c(c1O)c1c(O)c(cc2c1cccc2)C(=O)[O-].[O-]C(=O)c1cc2ccccc2c(c1O)c1c(O)c(cc2c1cccc2)C(=O)[O-].[Al+3].[Al+3]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
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Smiles:
[O-]C(=O)c1cc2ccccc2c(c1O)c1c(O)c(cc2c1cccc2)C(=O)[O-].[O-]C(=O)c1cc2ccccc2c(c1O)c1c(O)c(cc2c1cccc2)C(=O)[O-].[O-]C(=O)c1cc2ccccc2c(c1O)c1c(O)c(cc2c1cccc2)C(=O)[O-].[Al+3].[Al+3]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: c1ccc(cc1)C=Cc1ccccn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
c1ccc(cc1)C=Cc1ccccn1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__