Structure Info
- Chemspace ID
- CSSB00021603241 (In-Stock Building Blocks)
- IUPAC Name
- 2-[3,5-difluoro-4-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C13H14BF5O3
- Mol weight
- 324 Da
- Catalog Number(s)
- BBV-95666527, CS-1239821, CSC021603241, FCH6780793
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.86
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00021603241
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
ChemScene CN | 15 days | China To: | 98 | 50 mg | 98 | |
ChemScene CN | 15 days | China To: | 98 | 100 mg | 162 | |
ChemScene CN | 15 days | China To: | 98 | 250 mg | 270 | |
Description: 2-(3,5-Difluoro-4-(trifluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; CAS: 2379460-31-6 |
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