2-[6-(2-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine
Structure Info
- Chemspace ID
- CSSB00121616692 (In-Stock Building Blocks)
- MFCD
- MFCD04029649
- IUPAC Name
- 2-[6-(2-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine
- Mol formula
- C15H11N5S
- Mol weight
- 293 Da
- Catalog Number(s)
- 9126474, AA02X7PU, AO-365/43401668, BX08782, CSC121616692, D727-0483, LN00653631, OSSK_944576, ST02X99E, STK506679, STOCK4S-25668, TX02X8YA
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[6-(2-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine (C15H11N5S) - CSSB00121616692](/st/structure/200/1dfb102037c127b3ce786dfda19a08fb/CC1%253DCC%253DCC%253DC1C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCC%253DN1.png "C15H11N5S")
- Zoom the structure
- CSSB00121616692
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: 6-(2-methylphenyl)-3-pyridin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 578720-75-9 | ||||||
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