2-[2-(4-fluorophenyl)-2-oxoethyl]cycloheptan-1-one
Structure Info
- Chemspace ID
- CSSB00025757258 (In-Stock Building Blocks)
- MFCD
- MFCD25953318, MFCD25953318
- IUPAC Name
- 2-[2-(4-fluorophenyl)-2-oxoethyl]cycloheptan-1-one
- Mol formula
- C15H17FO2
- Mol weight
- 248 Da
- Catalog Number(s)
- AA01J7FD, AGN-PC-03BYJF, ALBB-034685, AZ75605, BB20-0283, BBV-719121345, CSC025757258, H47871, JH389827, ST01J8YX, Y6131604, ZX-AN087844
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.5
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[2-(4-fluorophenyl)-2-oxoethyl]cycloheptan-1-one (C15H17FO2) - CSSB00025757258](/st/structure/200/f646af88890617b1d778da5090a4a70f/FC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529CC1CCCCCC1%253DO.png "C15H17FO2")
- Zoom the structure
- CSSB00025757258
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: Cycloheptanone, 2-[2-(4-fluorophenyl)-2-oxoethyl]-; CAS: 62369-02-2 | ||||||
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