2-[2-(4-fluorophenyl)-2-oxoethyl]cyclohexan-1-one
Structure Info
- Chemspace ID
- CSSB00025757265 (In-Stock Building Blocks)
- MFCD
- MFCD20126505, MFCD20126505
- IUPAC Name
- 2-[2-(4-fluorophenyl)-2-oxoethyl]cyclohexan-1-one
- Mol formula
- C14H15FO2
- Mol weight
- 234 Da
- Catalog Number(s)
- AA01GGM7, AGN-PC-0NIB3G, ALBB-034450, AY47547, BB20-0497, BBV-717165056, CSC025757265, H47695, JH698521, ST01GI5R, Y6124495, ZX-AN087609
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[2-(4-fluorophenyl)-2-oxoethyl]cyclohexan-1-one (C14H15FO2) - CSSB00025757265](/st/structure/200/deffb4fe0d67a87358a350c57664fa44/FC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529CC1CCCCC1%253DO.png "C14H15FO2")
- Zoom the structure
- CSSB00025757265
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 440.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 467.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 811.80 | |
Description: 2-(2-(4-Fluorophenyl)-2-oxoethyl)cyclohexanone; CAS: 54669-82-8 | ||||||
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