AD42813
108474-22-2 | 4-(2,4-Dimethoxyphenyl)benzoic acid
Manufacturer: A2B Chem
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CatalogNumber
AD42813
ChemicalName
4-(2,4-Dimethoxyphenyl)benzoic acid
CasNumber
108474-22-2
MolecularFormula
C15H14O4
MolecularWeight
258.2693
MdlNumber
MFCD04117423
Smiles
COc1ccc(c(c1)OC)c1ccc(cc1)C(=O)O
Complexity
297
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
3
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CatalogNumber: AD42813
ChemicalName: 4-(2,4-Dimethoxyphenyl)benzoic acid
CasNumber: 108474-22-2
MolecularFormula: C15H14O4
MolecularWeight: 258.2693
MdlNumber: MFCD04117423
Smiles: COc1ccc(c(c1)OC)c1ccc(cc1)C(=O)O
Complexity: 297
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 3
CatalogNumber:
AD42813
ChemicalName:
4-(2,4-Dimethoxyphenyl)benzoic acid
CasNumber:
108474-22-2
MolecularFormula:
C15H14O4
MolecularWeight:
258.2693
MdlNumber:
MFCD04117423
Smiles:
COc1ccc(c(c1)OC)c1ccc(cc1)C(=O)O
Complexity:
297
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)/C=C/c1cn(nc1c1ccc(cc1)C)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)/C=C/c1cn(nc1c1ccc(cc1)C)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cc(=O)oc2c1ccc(c2)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cc(=O)oc2c1ccc(c2)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C=Cc1ccc2c(c1)OCO2)C=Cc1ccc2c(c1)OCO2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C=Cc1ccc2c(c1)OCO2)C=Cc1ccc2c(c1)OCO2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__