2-cyclohexyl-1-(4-fluorophenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00011267473 (In-Stock Building Blocks)
- MFCD
- MFCD11210345, MFCD11210345
- IUPAC Name
- 2-cyclohexyl-1-(4-fluorophenyl)ethan-1-one
- Mol formula
- C14H17FO
- Mol weight
- 220 Da
- Catalog Number(s)
- A498319, AA02L45Z, AR02L4XR, BBV-38113064, CSC011267473, PC1026718, TX02L5EF
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011267473
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
Description: 2-Cyclohexyl-1-(4-fluorophenyl)ethanone; CAS: 71666-48-3 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 855.80 | |
Description: 2-Cyclohexyl-1-(4-fluorophenyl)ethanone; CAS: 71666-48-3 | ||||||
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