4-(6-fluoro-1,3-benzothiazol-2-yl)phenol
Structure Info
- Chemspace ID
- CSSB00001409093 (In-Stock Building Blocks)
- MFCD
- MFCD22843459, MFCD22843459
- IUPAC Name
- 4-(6-fluoro-1,3-benzothiazol-2-yl)phenol
- Mol formula
- C13H8FNOS
- Mol weight
- 245 Da
- Catalog Number(s)
- AR033B99, BBV-42049899, CSC001409093, EC033CQ1, FCH15610691, ST033C11, Z3236442615, a6_3622_14974, s_271570_9487600_21750478, s_271570____9487600____21750478
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 17
- 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
- CSSB00001409093
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: 4-(6-fluoro-1,3-benzothiazol-2-yl)phenol; CAS: 880088-32-4 | ||||||
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