1-{2-[2-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB00020666943 (In-Stock Building Blocks)
- MFCD
- MFCD17014838
- IUPAC Name
- 1-{2-[2-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl}ethan-1-one
- Mol formula
- C13H9F4NOS
- Mol weight
- 303 Da
- Catalog Number(s)
- 271570____2337313____2340252, 447406-74-8, ACM447406748, AR00DLSK, CSC020666943, EC00DN9C, FF99237, JH302499, ST00DMKC, a6_34870_47665
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.5
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-{2-[2-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl}ethan-1-one (C13H9F4NOS) - CSSB00020666943](/st/structure/200/efbb18db14b156f9e88b8c732055cb51/CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528C%253DC1F%2529C%2528F%2529%2528F%2529F.png "C13H9F4NOS")
- Zoom the structure
- CSSB00020666943
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: 1-[2-[2-Fluoro-4-(trifluoromethyl)phenyl]-4-methyl-5-thiazolyl]ethanone; CAS: 447406-74-8 | ||||||
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