2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]propan-2-ol
Structure Info
- Chemspace ID
- CSSB02495587056 (In-Stock Building Blocks)
- IUPAC Name
- 2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]propan-2-ol
- Mol formula
- C7H8F3NOS
- Mol weight
- 211 Da
- Catalog Number(s)
- BBLS02495587056, BBV-301051716, EN300-54491909, bbls02495587056
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]propan-2-ol (C7H8F3NOS) - CSSB02495587056](/st/structure/200/70c180e10708d9465c8bed25767f12f2/CC%2528C%2529%2528O%2529C1%253DNC%2528%253DCS1%2529C%2528F%2529%2528F%2529F.png "C7H8F3NOS")
- Zoom the structure
- CSSB02495587056
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 996.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,043.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,090.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,137.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,185.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,324.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,438.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 5,099.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]butan-2-ol - CSSB02495903975](/st/structure/200/f488c7c6010a80488573ce34a0d60093/CCC%2528C%2529%2528O%2529C1%253DNC%2528%253DCS1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]but-3-yn-2-ol - CSSB09894454572](/st/structure/200/9d9fcf13f4cbf45e80d119ae0d38e457/CC%2528O%2529%2528C%2523C%2529c1nc%2528cs1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]but-3-en-2-ol - CSSB21246285431](/st/structure/200/fca6ac8e83c99187b560880a556044ea/CC%2528O%2529%2528C%253DC%2529C1%253DNC%2528%253DCS1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 3-methyl-2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]butan-2-ol - CSSB02496577815](/st/structure/200/d7ca91d77616151766b05d06e1dd826a/CC%2528C%2529C%2528C%2529%2528O%2529C1%253DNC%2528%253DCS1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 3-methyl-2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]but-3-en-2-ol - CSSB21246285430](/st/structure/200/0b707240683e28239c47bde5d4b1a275/CC%2528%253DC%2529C%2528C%2529%2528O%2529C1%253DNC%2528%253DCS1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pent-4-en-2-ol - CSSB02496577525](/st/structure/200/8e2deb78709c049336a6bbb288cc601d/CC%2528O%2529%2528CC%253DC%2529C1%253DNC%2528%253DCS1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pentan-2-ol - CSSB02496577817](/st/structure/200/086dd10de2f1227b3c7a63420cfe1113/CCCC%2528C%2529%2528O%2529C1%253DNC%2528%253DCS1%2529C%2528F%2529%2528F%2529F.png)
Similarity Analogs
![Chemical structure of 2-[2-(1,1-difluoroethyl)-1,3-thiazol-4-yl]propan-2-ol - CSSB02517392402](/st/structure/200/6faac3ce1dfd3bf6f7fa199a1c1017e0/CC%2528C%2529%2528O%2529C1%253DCSC%2528%253DN1%2529C%2528C%2529%2528F%2529F.png)
![Chemical structure of 2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]propan-2-amine - CSSB00000765524](/st/structure/200/826c7727875bfae65c8f21149ac8c384/CC%2528C%2529%2528N%2529C1%253DNC%2528%253DCS1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]propan-2-amine hydrochloride - CSSB06741647798](/st/structure/200/3bda34c1081d7e419f193ed1b9cac992/Cl.CC%2528C%2529%2528N%2529C1%253DNC%2528%253DCS1%2529C%2528F%2529%2528F%2529F.png)
