Structure Info
- Chemspace ID
- CSSB00020631470 (In-Stock Building Blocks)
- CAS
- 1133116-37-6
- MFCD
- MFCD11855955
- IUPAC Name
- (3-bromo-4-methoxyphenoxy)(tert-butyl)dimethylsilane
- Mol formula
- C13H21BrO2Si
- Mol weight
- 317 Da
- Catalog Number(s)
- A460000016, A503576, AA003TF9, AB78001, AG108295, AGNPC-0WH8KK, ArZ-UP090828, B699285, BBV-339849909, BD242797, BS-23819, CD42001887, CS-0211150, CSC020631470, EN300-7361657, HY-W154756, IVB11637, Y4029194, Z7468, ZX-AE030529
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.52
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020631470
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 146 | |
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 309 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 g | 1,097 | |
Description: (3-Bromo-4-methoxyphenoxy)(tert-butyl)dimethylsilane; CAS: 1133116-37-6 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 153 | |
| A2B Chem | 12 days | United States To: | 98 | 1 g | 319 | |
| A2B Chem | 12 days | United States To: | 98 | 5 g | 1,125 | |
Description: (3-Bromo-4-methoxyphenoxy)(tert-butyl)dimethylsilane; CAS: 1133116-37-6 | ||||||
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