5-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,2-oxazole
Structure Info
- Chemspace ID
- CSSB00010082544 (In-Stock Building Blocks)
- MFCD
- MFCD16995678
- IUPAC Name
- 5-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,2-oxazole
- Mol formula
- C15H18BNO3
- Mol weight
- 271 Da
- Catalog Number(s)
- AD290439, AG009Y1F, BBLS00010082544, BBV-79459221, CSC010082544, FCH2776016, LN04607073, TX009Z73, bbls00010082544
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.85
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 5-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,2-oxazole (C15H18BNO3) - CSSB00010082544](/st/structure/200/da54fec9df87cb6c72c0f7e03a5c0678/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DNO1.png "C15H18BNO3")
- Zoom the structure
- CSSB00010082544
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 390.00 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,020.00 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,670.00 | |
Description: 5-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)isoxazole; CAS: 1403469-17-9 | ||||||
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