(3S)-3-hydroxy-1,5-diphenylpentan-1-one
Structure Info
- Chemspace ID
- CSSB06744556138 (In-Stock Building Blocks)
- MFCD
- MFCD28003519
- IUPAC Name
- (3S)-3-hydroxy-1,5-diphenylpentan-1-one
- Mol formula
- C17H18O2
- Mol weight
- 254 Da
- Catalog Number(s)
- AA001TLX, AG001TOP, AKOS040735629, AR001UDP, BBC163086008, BBP06405, H63397, HY-N17032, JH166551, NP5070, T125654, TX001UUD, Y3115465, ZXC416055
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.47
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06744556138
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 mg | 839.50 | |
Description: CAS: 163086-00-8 | ||||||
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