4-(5-fluoro-1,3-benzothiazol-2-yl)phenol
Structure Info
- Chemspace ID
- CSSB00000548477 (In-Stock Building Blocks)
- MFCD
- MFCD11636983, MFCD11636983
- IUPAC Name
- 4-(5-fluoro-1,3-benzothiazol-2-yl)phenol
- Mol formula
- C13H8FNOS
- Mol weight
- 245 Da
- Catalog Number(s)
- AR033AYC, BBV-15824271, CSC000548477, EC033CF4, ST033BQ4, Z637731388, s_60_1081394_90763, s_60____1081394____90763
- 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
- CSSB00000548477
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-(5-fluoro-1,3-benzothiazol-2-yl)phenol; CAS: 880088-30-2 | ||||||
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![Chemical structure of 4-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]phenol - CSSB00000741363](/st/structure/200/ef04f893871c3608a963c67055380233/OC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%2528%253DCC%253DC2S1%2529C%2528F%2529%2528F%2529F.png)




