Structure Info
- Chemspace ID
- CSSB20621672729 (In-Stock Building Blocks)
- IUPAC Name
- [2-(4-bromo-3-fluorophenyl)ethoxy](tert-butyl)dimethylsilane
- Mol formula
- C14H22BrFOSi
- Mol weight
- 333 Da
- Catalog Number(s)
- 05R1617
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.26
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20621672729
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,978 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 6,598 | |
Description: [2-(4-Bromo-3-fluoro-phenyl)-ethoxy]-tert-butyl-dimethyl-silane; CAS: 2758531-12-1 |
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