Structure Info
- Chemspace ID
- CSSB06256038897 (In-Stock Building Blocks)
- IUPAC Name
- {[4-bromo-2-(trifluoromethoxy)phenyl]methoxy}(tert-butyl)dimethylsilane
- Mol formula
- C14H20BrF3O2Si
- Mol weight
- 385 Da
- Catalog Number(s)
- A1-36363, AA01RUBL, BD78525
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.55
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06256038897
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 1 g | 735 | |
AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,414 | |
Description: CAS: 220996-82-7 |
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