1-[4-(cyclohexyloxy)-3-fluorophenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB15054512878 (In-Stock Building Blocks)
- IUPAC Name
- 1-[4-(cyclohexyloxy)-3-fluorophenyl]propan-1-one
- Mol formula
- C15H19FO2
- Mol weight
- 250 Da
- Catalog Number(s)
- 586233, A586233, BBV-1314608610, PC1036108, s_7_7284592_9868258, s_7____7284592____9868258
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.02
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[4-(cyclohexyloxy)-3-fluorophenyl]propan-1-one (C15H19FO2) - CSSB15054512878](/st/structure/200/259f2d2646eda6c552310d70c36e9bf6/CCC%2528%253DO%2529C1%253DCC%253DC%2528OC2CCCCC2%2529C%2528F%2529%253DC1.png "C15H19FO2")
- Zoom the structure
- CSSB15054512878
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 443.30 | |
Description: 1-(4-(cyclohexyloxy)-3-fluorophenyl)propan-1-one | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 443.30 | |
Description: 1-(4-(cyclohexyloxy)-3-fluorophenyl)propan-1-one | ||||||
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