AG66591
65292-99-1 | 2-(3-Methoxyphenyl)acetaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AG66591
ChemicalName
2-(3-Methoxyphenyl)acetaldehyde
CasNumber
65292-99-1
MolecularFormula
C9H10O2
MolecularWeight
150.17450000000002
MdlNumber
MFCD02261768
Smiles
O=CCc1cccc(c1)OC
Complexity
123
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
1.4
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CatalogNumber: AG66591
ChemicalName: 2-(3-Methoxyphenyl)acetaldehyde
CasNumber: 65292-99-1
MolecularFormula: C9H10O2
MolecularWeight: 150.17450000000002
MdlNumber: MFCD02261768
Smiles: O=CCc1cccc(c1)OC
Complexity: 123
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 1.4
CatalogNumber:
AG66591
ChemicalName:
2-(3-Methoxyphenyl)acetaldehyde
CasNumber:
65292-99-1
MolecularFormula:
C9H10O2
MolecularWeight:
150.17450000000002
MdlNumber:
MFCD02261768
Smiles:
O=CCc1cccc(c1)OC
Complexity:
123
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1ccoc(c1OCc1ccccc1)C
Complexity: 322
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1ccoc(c1OCc1ccccc1)C
Complexity:
322
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cnc(nc1)N1CCCCC1
Complexity: 151
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1cnc(nc1)N1CCCCC1
Complexity:
151
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(c(c1)O)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(c(c1)O)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__