2-[3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine
Structure Info
- Chemspace ID
- CSSB00121637518 (In-Stock Building Blocks)
- MFCD
- MFCD06594814
- IUPAC Name
- 2-[3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine
- Mol formula
- C11H11N5S
- Mol weight
- 245 Da
- Catalog Number(s)
- 7994952, AA02S8NT, AO-365/43264718, BU76725, CSC121637518, D221-0233, OSSL_007254, ST02SA7D, STK289519, STOCK5S-31497, TX02S9W9
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.38
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine (C11H11N5S) - CSSB00121637518](/st/structure/200/19b92dc8ed7874c5a8e876d90e4f31c9/CC%2528C%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DN1.png "C11H11N5S")
- Zoom the structure
- CSSB00121637518
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: 3-propan-2-yl-6-pyridin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 876888-15-2 | ||||||
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