6-(2H-1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637627 (In-Stock Building Blocks)
- MFCD
- MFCD06611959
- IUPAC Name
- 6-(2H-1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C17H12N4O3S
- Mol weight
- 352 Da
- Catalog Number(s)
- 7994322, AA01RVX4, AG01RVZW, AO-365/43263894, BD80596, CSC121637627, LN00693685, OSSM_131222, ST01RXGO, STK824410, STOCK5S-57102, TX01RX5K
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(2H-1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C17H12N4O3S) - CSSB00121637627](/st/structure/200/700986e99ef1551f2e7d8b863a16bdd8/COC1%253DCC%253DCC%253DC1C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC2OCOC2%253DC1.png "C17H12N4O3S")
- Zoom the structure
- CSSB00121637627
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-(2-methoxyphenyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole; CAS: 876890-34-5 | ||||||
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