Structure Info
- Chemspace ID
- CSSB00010673832 (In-Stock Building Blocks)
- MFCD
- MFCD24727967
- IUPAC Name
- 2-(benzyloxy)-6-fluorophenol
- Mol formula
- C13H11FO2
- Mol weight
- 218 Da
- Catalog Number(s)
- AA00I1C0, AI41436, ArZ-UP113430, BBV-45496929, BD00854356, BS-31756, CSC010673832, FCH2049593, IHA29359, ZX-AE053131
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.38
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010673832
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 485 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 g | 1,641 | |
Description: 2-(Benzyloxy)-6-fluorophenol; CAS: 183293-59-6 | ||||||
A2B Chem | 12 days | United States To: | 95 | 1 g | 499 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 1,681 | |
Description: 2-(Benzyloxy)-6-fluorophenol; CAS: 183293-59-6 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire