Structure Info
- Chemspace ID
- CSSB00010281483 (In-Stock Building Blocks)
- MFCD
- MFCD21332920
- IUPAC Name
- [3-(benzyloxy)-2-fluoro-5-methylphenyl]boronic acid
- Mol formula
- C14H14BFO3
- Mol weight
- 260 Da
- Catalog Number(s)
- A019129452, AA01EHM3, AG01EJT8, AX55527, ArZ-UP118694, BBV-77980543, BD469809, BS-34457, CD12188951, CS-0178101, CSC010281483, FCH2852242, HY-W120946, WID33826, Y2399, ZX-AE058395
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.77
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010281483
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 | 336 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 g | 1,151 | |
Description: 3-(Benzyloxy)-2-fluoro-5-methylphenylboronic acid; CAS: 2096338-26-8 | ||||||
A2B Chem | 12 days | United States To: | 95 | 1 g | 346 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 1,180 | |
Description: 3-(Benzyloxy)-2-fluoro-5-methylphenylboronic acid; CAS: 2096338-26-8 |
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