Structure Info
- Chemspace ID
- CSCS06630656567 (Synthesis)
- IUPAC Name
- trimethyl(2-{[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)phenoxy]methoxy}ethyl)silane
- Mol formula
- C19H30BF3O4Si
- Mol weight
- 418 Da
- Catalog Number(s)
- A1-42403, CS-0375134
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.58
- Heavy atoms count
- 28
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.684
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06630656567
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 25 days | United States To: | 95 | 1 g | 1,270 | |
A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 2,194 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire