Structure Info
- Chemspace ID
- CSSS00040517619 (In-Stock Screening Compounds)
- MFCD
- MFCD01995492
- IUPAC Name
- 1-(2,4-dimethoxyphenyl)-2-(4-fluorophenyl)ethan-1-one
- Mol formula
- C16H15FO3
- Mol weight
- 274 Da
- Catalog Number(s)
- 6655620, BBV-32253594, CSC040517619
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00040517619
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
Description: Name: 1-(2,4-dimethoxyphenyl)-2-(4-fluorophenyl)ethanone; Stereochemistry: achiral; Compound state: solid |
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