2-{5-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-4-yl}ethan-1-ol
Structure Info
- Chemspace ID
- CSSB00082640830 (In-Stock Building Blocks)
- IUPAC Name
- 2-{5-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-4-yl}ethan-1-ol
- Mol formula
- C13H12F3NO2S
- Mol weight
- 303 Da
- Catalog Number(s)
- AR0338JI, CSC063350130, CSC082640830, CSCR00063350130, EC033A0A, ST0339BA, Z2618186885, a6_3296_12138, s_271570____11830146____11944140
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.28
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{5-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-4-yl}ethan-1-ol (C13H12F3NO2S) - CSSB00082640830](/st/structure/200/9adc96112c334448d792e95afe0b38ae/CC1%253DC%2528CCO%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528OC%2528F%2529%2528F%2529F%2529C%253DC1.png "C13H12F3NO2S")
- Zoom the structure
- CSSB00082640830
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-[5-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-4-yl]ethanol; CAS: 668478-63-5 | ||||||
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