(2-phenoxy-1,3-thiazol-5-yl)boronic acid
Structure Info
- Chemspace ID
- CSSB00046289784 (In-Stock Building Blocks)
- IUPAC Name
- (2-phenoxy-1,3-thiazol-5-yl)boronic acid
- Mol formula
- C9H8BNO3S
- Mol weight
- 221 Da
- Catalog Number(s)
- 778462, A778462, BBV-110085267, CSC046289784, FCH9194539, OR1147424
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00046289784
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
Description: (2-phenoxythiazol-5-yl)boronic acid | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 770.00 | |
Description: (2-phenoxythiazol-5-yl)boronic acid | ||||||
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