Structure Info
- Chemspace ID
- CSSB00010365538 (In-Stock Building Blocks)
- MFCD
- MFCD22205756
- IUPAC Name
- [3-bromo-2-fluoro-5-(trifluoromethoxy)phenyl]boronic acid
- Mol formula
- C7H4BBrF4O3
- Mol weight
- 303 Da
- Catalog Number(s)
- A019129512, AA01EHEP, AG01DEX8, AX55261, ArZ-UP118476, BBV-78389059, BD489098, BS-34241, C90165, CD12189092, CS-0178265, CSC010365538, FCH2876519, HY-W121110, PC901153, WID34215, Y2469, Y4136282, ZX-AE058177
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.25
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010365538
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 213 | |
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 485 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 g | 1,341 | |
Description: 3-Bromo-2-fluoro-5-(trifluoromethoxy)phenylboronic acid; CAS: 2096342-15-1 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 224 | |
| A2B Chem | 12 days | United States To: | 98 | 1 g | 499 | |
| A2B Chem | 12 days | United States To: | 98 | 5 g | 1,374 | |
Description: 3-Bromo-2-fluoro-5-(trifluoromethoxy)phenylboronic acid; CAS: 2096342-15-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire