Structure Info
- Chemspace ID
- CSSB02202083902 (In-Stock Building Blocks)
- CAS
- 2248176-42-1
- MFCD
- MFCD28976829, MFCD34530009
- IUPAC Name
- [4-bromo-3-(trifluoromethyl)phenoxy](tert-butyl)dimethylsilane
- Mol formula
- C13H18BrF3OSi
- Mol weight
- 355 Da
- Catalog Number(s)
- AG022IFG, BBV-123624898, BI76228, E98074, EN300-45208996, X175282, Y4118477
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.65
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02202083902
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 250 mg | 865 | |
| Angene International Limited | 10 days | China To: | 95 | 500 mg | 983 | |
Description: 1-(5-Ethoxy-2-fluoro-3-methylphenyl)ethanone; CAS: 2384000-98-8 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 160 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 25 g | 640 | |
Description: 1-Bromo-4-(tert-butyldimethylsilanyloxy)-2-trifluoromethylbenzene; CAS: 2248176-42-1 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 421 | |
| A2B Chem | 12 days | United States To: | 97 | 500 mg | 583 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 798 | |
Description: 1-(5-Ethoxy-2-fluoro-3-methylphenyl)ethanone; CAS: 2384000-98-8 | ||||||
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