2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethan-1-amine hydrochloride
Structure Info
- Chemspace ID
- CSSB20785369458 (In-Stock Building Blocks)
- MFCD
- MFCD11983595
- IUPAC Name
- 2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethan-1-amine hydrochloride
- Mol formula
- C12H12ClF3N2S
- Mol weight
- 309 Da
- Catalog Number(s)
- AA01S57U, BD92646, ST01S6RE, TX01S6GA
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}ethan-1-amine hydrochloride (C12H12ClF3N2S) - CSSB20785369458](/st/structure/200/cebdb6733a90cc2a6c20311bfb90b0de/Cl.NCCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png "C12H12ClF3N2S")
- Zoom the structure
- CSSB20785369458
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 500 mg | 905.30 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 1,042.80 | |
Description: (2-(2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl)ethyl)amine dihydrochloride; CAS: 1332531-22-2 | ||||||
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Similarity Analogs
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