2-[(4-fluorophenyl)methyl]cyclohexan-1-one
Structure Info
- Chemspace ID
- CSSB00011467470 (In-Stock Building Blocks)
- MFCD
- MFCD11848736, MFCD11848736
- IUPAC Name
- 2-[(4-fluorophenyl)methyl]cyclohexan-1-one
- Mol formula
- C13H15FO
- Mol weight
- 206 Da
- Catalog Number(s)
- BBV-32861292, CSC011467470, SC-36587
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011467470
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 5 g | 1,417.00 | |
Description: CAS: 162511-02-6 | ||||||
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