(2-tert-butyl-1,3-benzoxazol-7-yl)boronic acid
Structure Info
- Chemspace ID
- CSSB21323089508 (In-Stock Building Blocks)
- IUPAC Name
- (2-tert-butyl-1,3-benzoxazol-7-yl)boronic acid
- Mol formula
- C11H14BNO3
- Mol weight
- 219 Da
- Catalog Number(s)
- A80346, OR1148588
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21323089508
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 97 | 1 g | 770.00 | |
Description: (2-(Tert-butyl)benzo[d]oxazol-7-yl)boronic acid | ||||||
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