Warning!
Your browser does not support HTML5.
Display of the content may be incorrect.
Please make sure that your browser supports HTML5 syntax.
Structure Info
- Chemspace ID
- CSSB06835378579 (In-Stock Building Blocks)
- MFCD
- MFCD30296262
- IUPAC Name
tert-butyl(2,6-dibromo-4-fluorophenoxy)dimethylsilane
- Mol formula
- C12H17Br2FOSi
- Mol weight
- 384 Da
- Catalog Number(s)
X181546
Properties
- LogP
- 5.7
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 180 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 25 g | 720 | |
Description: Tert-butyl(2,6-dibromo-4-fluorophenoxy)dimethylsilane; CAS: 1089665-86-0 | |
For a custom pack size or bulk
please drop us a line:
Enquire
Title
By using our site chem-space.com
you agree to our use of cookies to enhance your experience.
See the Privacy Policy for more information.
OK