2-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethan-1-amine
Structure Info
- Chemspace ID
- CSSB00012102255 (In-Stock Building Blocks)
- MFCD
- MFCD17078892, MFCD17078892
- IUPAC Name
- 2-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethan-1-amine
- Mol formula
- C5H6F3N3S
- Mol weight
- 197 Da
- Catalog Number(s)
- 4041566, AG118531, AKOS022185668, BBV-38806070, BD279320, CD11317953, CM276136, CS-0443112, CSC012102255, CUR-0065935, LN00233602, NC1362, PBLJ1922, TZB25014, Y3437925
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.44
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012102255
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Chemenu Inc. | 24 days | China To: | 95 | 1 g | 454.30 | |
Description: CAS: 1243250-14-7 | ||||||
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![Chemical structure of 1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]methanamine hydrochloride - CSSB00020589762](/st/structure/200/ee7151919bfe0363fc1b46d817cb0543/Cl.NCC1%253DNN%253DC%2528S1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of [5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]methanol - CSSB00010894700](/st/structure/200/c42768670e7e100d533410388d638972/OCC1%253DNN%253DC%2528S1%2529C%2528F%2529%2528F%2529F.png)

![Chemical structure of 2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethan-1-amine - CSSB00000762201](/st/structure/200/87ccc744a258f42bdc8b53c18677bf0e/NCCC1%253DNC%2528%253DCS1%2529C%2528F%2529%2528F%2529F.png)


