4-[3-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline
Structure Info
- Chemspace ID
- CSSB00051210070 (In-Stock Building Blocks)
- MFCD
- MFCD14528908
- IUPAC Name
- 4-[3-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline
- Mol formula
- C10H6F3N5S
- Mol weight
- 285 Da
- Catalog Number(s)
- 1499156, AA022562, AP-970/43482798, BB17-0583, BBV-51808594, BI59142, CSC051210070, LN01238646, OSSL_491063, ST0226PM, STL196609, TX0226EI, ZX-CH079857
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 4-[3-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline (C10H6F3N5S) - CSSB00051210070](/st/structure/200/3637f7020b26a73156af3645c79f8ce1/NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C%2528F%2529%2528F%2529F.png "C10H6F3N5S")
- Zoom the structure
- CSSB00051210070
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-[3-(Trifluoromethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline; CAS: 1225501-12-1 | ||||||
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