1-(3,4-dimethoxyphenyl)-3-(furan-2-yl)propan-1-one
Structure Info
- Chemspace ID
- CSSB00001319362 (In-Stock Building Blocks)
- MFCD
- MFCD15524395, MFCD15524395
- IUPAC Name
- 1-(3,4-dimethoxyphenyl)-3-(furan-2-yl)propan-1-one
- Mol formula
- C15H16O4
- Mol weight
- 260 Da
- Catalog Number(s)
- BBV-53416133, CSC001319362, SC-55230, SEL13132150
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00001319362
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