Structure Info
- Chemspace ID
- CSSB00021052001 (In-Stock Building Blocks)
- MFCD
- MFCD22415427
- IUPAC Name
- tert-butyldimethyl{[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methoxy}silane
- Mol formula
- C19H33BO3Si
- Mol weight
- 348 Da
- Catalog Number(s)
- AA02E9KU, BBV-82769854, BO24730, CSC021052001, FCH3734258
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.93
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.684
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00021052001
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 254 | |
AA BLOCKS | 12 days | United States To: | 98 | 1 g | 622 | |
Description: tert-Butyldimethyl{[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methoxy}silane; CAS: 495402-49-8 | ||||||
A2B Chem | 12 days | United States To: | 98 | 250 mg | 268 | |
A2B Chem | 12 days | United States To: | 98 | 1 g | 638 | |
Description: tert-Butyldimethyl{[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methoxy}silane; CAS: 495402-49-8 |
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