5-fluoro-2-phenyl-1,3-benzothiazole
Structure Info
- Chemspace ID
- CSSB00000051670 (In-Stock Building Blocks)
- MFCD
- MFCD08234961
- IUPAC Name
- 5-fluoro-2-phenyl-1,3-benzothiazole
- Mol formula
- C13H8FNS
- Mol weight
- 229 Da
- Catalog Number(s)
- 1629-93-2, 240721, ACM1629932, AR001U84, BBV-47169132, CSC000051670, EC001VOW, FCH2714693, FF80921, HFC3661, HS-4555, JH166323, ST001UZW, Z637731454, s_60_1081394_90804, s_60____1081394____90804
- 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
- CSSB00000051670
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: 5-fluoro-2-phenyl-1,3-benzothiazole; CAS: 1629-93-2 | ||||||
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