AB42717
579-74-8 | 2'-Methoxyacetophenone
Manufacturer: A2B Chem
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CatalogNumber
AB42717
ChemicalName
2'-Methoxyacetophenone
CasNumber
579-74-8
MolecularFormula
C9H10O2
MolecularWeight
150.1745
MdlNumber
MFCD00008725
Smiles
COc1ccccc1C(=O)C
Complexity
143
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
1.8
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CatalogNumber: AB42717
ChemicalName: 2'-Methoxyacetophenone
CasNumber: 579-74-8
MolecularFormula: C9H10O2
MolecularWeight: 150.1745
MdlNumber: MFCD00008725
Smiles: COc1ccccc1C(=O)C
Complexity: 143
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 1.8
CatalogNumber:
AB42717
ChemicalName:
2'-Methoxyacetophenone
CasNumber:
579-74-8
MolecularFormula:
C9H10O2
MolecularWeight:
150.1745
MdlNumber:
MFCD00008725
Smiles:
COc1ccccc1C(=O)C
Complexity:
143
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
1.8
CatalogNumber: AB42718
ChemicalName: 2-Methoxycinnamic acid
CasNumber: 6099-03-2
MolecularFormula: C10H10O3
MolecularWeight: 178.1846
MdlNumber: MFCD00064238
Smiles: COc1ccccc1/C=C/C(=O)O
Complexity: 198
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 1.8
CatalogNumber:
AB42718
ChemicalName:
2-Methoxycinnamic acid
CasNumber:
6099-03-2
MolecularFormula:
C10H10O3
MolecularWeight:
178.1846
MdlNumber:
MFCD00064238
Smiles:
COc1ccccc1/C=C/C(=O)O
Complexity:
198
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
1.8
CatalogNumber: AB42719
ChemicalName: 2-Methylbenzaldehyde
CasNumber: 529-20-4
MolecularFormula: C8H8O
MolecularWeight: 120.1485
MdlNumber: MFCD00003338
Smiles: O=Cc1ccccc1C
Complexity: 98.7
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.1
CatalogNumber:
AB42719
ChemicalName:
2-Methylbenzaldehyde
CasNumber:
529-20-4
MolecularFormula:
C8H8O
MolecularWeight:
120.1485
MdlNumber:
MFCD00003338
Smiles:
O=Cc1ccccc1C
Complexity:
98.7
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.1
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Smiles: BrCc1ccccc1C
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Smiles:
BrCc1ccccc1C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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