2-(2-amino-1,3-thiazol-4-yl)-6-fluorophenol
Structure Info
- Chemspace ID
- CSSB00103018063 (In-Stock Building Blocks)
- CAS
- 2228554-05-8
- MFCD
- MFCD36738739
- IUPAC Name
- 2-(2-amino-1,3-thiazol-4-yl)-6-fluorophenol
- Mol formula
- C9H7FN2OS
- Mol weight
- 210 Da
- Catalog Number(s)
- AR032VIL, BBV-137217814, CSC103018063, EC032WZD, EN300-1801035, ST032WAD
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00103018063
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: 2-(2-amino-1,3-thiazol-4-yl)-6-fluorophenol; CAS: 2228554-05-8 | ||||||
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![Chemical structure of 2-fluoro-6-[2-(morpholin-4-yl)-1,3-thiazol-4-yl]phenol - CSSB00015193939](/st/structure/200/6c0a33447cd8dfc5ce03cc8dd8eeeb08/OC1%253DC%2528F%2529C%253DCC%253DC1C1%253DCSC%2528%253DN1%2529N1CCOCC1.png)
![Chemical structure of 2,3-difluoro-6-[2-(morpholin-4-yl)-1,3-thiazol-4-yl]phenol - CSSB00015193936](/st/structure/200/3e7515d8cf50bfb7d099a9c3afc51260/OC1%253DC%2528F%2529C%2528F%2529%253DCC%253DC1C1%253DCSC%2528%253DN1%2529N1CCOCC1.png)






