5-[2-(trifluoromethoxy)phenyl]-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00003658068 (In-Stock Building Blocks)
- MFCD
- MFCD07771979, MFCD07771979
- IUPAC Name
- 5-[2-(trifluoromethoxy)phenyl]-1,3,4-thiadiazol-2-amine
- Mol formula
- C9H6F3N3OS
- Mol weight
- 261 Da
- Catalog Number(s)
- AR02FT8P, BBV-40666878, CSC003658068, EC02FUPH, OFC1466417526, ST02FU0H, SY318162, Y1411241, Z3233719077, ZXC277613, s_271570_9176182_21751228, s_271570____9176182____21751228
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.06
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00003658068
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: 5-[2-(trifluoromethoxy)phenyl]-1,3,4-thiadiazol-2-amine; CAS: 1466417-52-6 | ||||||
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