4-[6-(2-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine
Structure Info
- Chemspace ID
- CSSB00121638276 (In-Stock Building Blocks)
- MFCD
- MFCD04015967
- IUPAC Name
- 4-[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)
- AA029G3G, AO-365/41329130, BL99896, CSC121638276, OSSK_943778, ST029HN0, STK785062, STOCK4S-07918, TX029HBW, UZI/2296473, Y512-5502
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- 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 4-[6-(2-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine (C15H11N5S) - CSSB00121638276](/st/structure/200/750f6439f6144c4ca23d63cfc7e0a211/CC1%253DCC%253DCC%253DC1C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DNC%253DC1.png "C15H11N5S")
- Zoom the structure
- CSSB00121638276
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-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 136025-34-8 | ||||||
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