2-(1,3-benzothiazol-2-yl)-4,6-difluorophenol
Structure Info
- Chemspace ID
- CSSB06593116342 (In-Stock Building Blocks)
- IUPAC Name
- 2-(1,3-benzothiazol-2-yl)-4,6-difluorophenol
- Mol formula
- C13H7F2NOS
- Mol weight
- 263 Da
- Catalog Number(s)
- AR0333MU, BBV-1301938507, EC03353M, ST0334EM, a6_9832_10299, s_271570_22333610_13024048, s_271570____22333610____13024048
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06593116342
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-(1,3-benzothiazol-2-yl)-4,6-difluorophenol; CAS: 656821-56-6 | ||||||
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