2-(2,4-difluorophenyl)-6-fluoro-1,3-benzothiazole
Structure Info
- Chemspace ID
- CSSB06586390985 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2,4-difluorophenyl)-6-fluoro-1,3-benzothiazole
- Mol formula
- C13H6F3NS
- Mol weight
- 265 Da
- Catalog Number(s)
- AR0056MZ, EC00583R, JH768145, ST0057ER, a6_798_14974, s_271570_9176152_21750478, s_271570____9176152____21750478
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.57
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06586390985
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: Benzothiazole, 2-(2,4-difluorophenyl)-6-fluoro-; CAS: 837383-76-3 | ||||||
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