6-fluoro-2-phenyl-1,3-benzothiazole
Structure Info
- Chemspace ID
- CSSB00010191369 (In-Stock Building Blocks)
- MFCD
- MFCD14704326
- IUPAC Name
- 6-fluoro-2-phenyl-1,3-benzothiazole
- Mol formula
- C13H8FNS
- Mol weight
- 229 Da
- Catalog Number(s)
- AR001U83, BB17-0881, BBV-78380797, CSC010191369, EC001VOV, FCH2818106, HFC3660, HS-4554, OSSL_759078, ST001UZV, STL560020, TX001UOR, Z3225724235, ZX-CH084722, ZX-CH088718, a6_10714_14974, s_271570_9007430_21750478, s_271570____9007430____21750478
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.28
- Heavy atoms count
- 16
- 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
- CSSB00010191369
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: 6-fluoro-2-phenyl-1,3-benzothiazole; CAS: 1629-94-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire