Structure Info
- Chemspace ID
- CSSB00134615519 (In-Stock Building Blocks)
- MFCD
- MFCD30834338
- IUPAC Name
- {4-[(tert-butyldimethylsilyl)oxy]-2-fluorophenyl}boronic acid
- Mol formula
- C12H20BFO3Si
- Mol weight
- 270 Da
- Catalog Number(s)
- A988698, AA01JRTH, ArZ-UP119699, BA02033, BD00788767, BS-35397, CS-0177371, CSC134615519, CVD60827, HY-W120211, Y4038269, ZX-AE059400
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.71
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00134615519
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 350 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 g | 1,028 | |
| AA BLOCKS | 12 days | United States To: | 98 | 10 g | 1,641 | |
Description: {4-[(tert-Butyldimethylsilyl)oxy]-2-fluorophenyl}boronic acid; CAS: 2377608-27-8 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 g | 360 | |
| A2B Chem | 12 days | United States To: | 98 | 5 g | 1,055 | |
| A2B Chem | 12 days | United States To: | 98 | 10 g | 1,681 | |
Description: {4-[(tert-Butyldimethylsilyl)oxy]-2-fluorophenyl}boronic acid; CAS: 2377608-27-8 | ||||||
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