Structure Info
- Chemspace ID
- CSCS00013915039 (Synthesis)
- IUPAC Name
- 2-[(benzyloxy)methyl]-2-(2-fluorophenyl)propane-1,3-diol
- Mol formula
- C17H19FO3
- Mol weight
- 290 Da
- Catalog Number(s)
- BBV-54862389, CSC013915039
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 21
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.294
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00013915039
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 2-[(benzyloxy)methyl]-2-(2-fluorophenyl)propane-1,3-diol |
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