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
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
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
- Zoom the structure
- CSSB06835378579
Items Overall 2 items from 1 supplier
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 |
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