N-methyl-5-[2-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00008305208 (In-Stock Building Blocks)
- MFCD
- MFCD20839147
- IUPAC Name
- N-methyl-5-[2-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-amine
- Mol formula
- C10H8F3N3S
- Mol weight
- 259 Da
- Catalog Number(s)
- AR0332LE, BBV-40668207, CSC008305208, EC033426, ST0333D6, Z3233722750, s_271570_9176134_21747702, s_271570____9176134____21747702
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00008305208
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: N-methyl-5-[2-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-amine; CAS: 107114-93-2 | ||||||
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![Chemical structure of 5-[2-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-amine - CSSB00000302335](/st/structure/200/4693bf72726fece06a1b4f05168478e9/NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1C%2528F%2529%2528F%2529F.png)
![Chemical structure of N-methyl-5-[2-(propan-2-yloxy)phenyl]-1,3,4-thiadiazol-2-amine - CSSB00001536944](/st/structure/200/201f3425d7f77b07475cb4fd28b4619c/CNC1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1OC%2528C%2529C.png)



