2-[2-(trifluoromethyl)phenyl]-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00010255850 (In-Stock Building Blocks)
- MFCD
- MFCD12033586, MFCD12033586
- IUPAC Name
- 2-[2-(trifluoromethyl)phenyl]-1,3-thiazole
- Mol formula
- C10H6F3NS
- Mol weight
- 229 Da
- Catalog Number(s)
- 162401, A673130, ALBB-030499, AR00JJ2A, BB58-3449, BBV-45183515, CS-43150, CSC010255850, CSCR01097631709, EC00JKJ2, ST00JJU2, TX00JJIY, Z3234943975, ZX-AN083084, ZX-CH083563, ZX-CH087131, s_271570_9176134_11651826, s_271570____9176134____11651826
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010255850
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-(Trifluoromethyl)phenyl]thiazole; CAS: 1159821-68-7 | ||||||
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