Structure Info
- Chemspace ID
- CSCS00010390998 (Synthesis)
- MFCD
- MFCD22414582
- IUPAC Name
- 2,3,6-trifluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
- Mol formula
- C12H14BF3O3
- Mol weight
- 274 Da
- Catalog Number(s)
- BBV-77583524, CSC010390998, F92230, FCH2881534, Y4144718
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.03
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010390998
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Astatech CN | 40 days | China To: | 95 | 1 g | 1,760 | |
Description: 2,3,6-TRIFLUORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOL; CAS: 2764860-73-1 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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