3-{3-[(phenylsulfanyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine
Structure Info
- Chemspace ID
- CSSB00121637016 (In-Stock Building Blocks)
- MFCD
- MFCD08073375
- IUPAC Name
- 3-{3-[(phenylsulfanyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine
- Mol formula
- C15H11N5S2
- Mol weight
- 325 Da
- Catalog Number(s)
- 9070370, AA02P4P6, AO-365/43368624, BT31622, CSC121637016, D727-0217, OSSK_763002, ST02P68Q, STK238826, STOCK6S-12090, TX02P5XM
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- 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 3-{3-[(phenylsulfanyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine (C15H11N5S2) - CSSB00121637016](/st/structure/200/cd24fe3203440af9c9cdd4b5fb36d325/C%2528SC1%253DCC%253DCC%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCN%253DC1.png "C15H11N5S2")
- Zoom the structure
- CSSB00121637016
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-(phenylsulfanylmethyl)-6-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 892675-26-2 | ||||||
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