3-[6-(2H-1,3-benzodioxol-5-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine
Structure Info
- Chemspace ID
- CSSB00121637360 (In-Stock Building Blocks)
- MFCD
- MFCD06753196
- IUPAC Name
- 3-[6-(2H-1,3-benzodioxol-5-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine
- Mol formula
- C15H9N5O2S
- Mol weight
- 323 Da
- Catalog Number(s)
- 8018-0015, AA030Y0F, AO-365/43300913, BY82827, CSC121637360, OSSL_012757, ST030ZJZ, STK298150, STOCK5S-75191, TX030Z8V, UZI/2296700
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 3-[6-(2H-1,3-benzodioxol-5-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine (C15H9N5O2S) - CSSB00121637360](/st/structure/200/b70ccceaf42607d60ac79caa8e898009/C1OC2%253DCC%253DC%2528C%253DC2O1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCN%253DC1.png "C15H9N5O2S")
- Zoom the structure
- CSSB00121637360
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-(1,3-benzodioxol-5-yl)-3-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 878420-29-2 | ||||||
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