6-(2H-1,3-benzodioxol-5-yl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121636992 (In-Stock Building Blocks)
- MFCD
- MFCD08285293
- IUPAC Name
- 6-(2H-1,3-benzodioxol-5-yl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C13H12N4O2S
- Mol weight
- 288 Da
- Catalog Number(s)
- 8020-3126, AA029GNO, AO-365/43368651, BM00624, CSC121636992, OSSK_766054, ST029I78, STK242311, STOCK6S-06618, TX029HW4
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(2H-1,3-benzodioxol-5-yl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C13H12N4O2S) - CSSB00121636992](/st/structure/200/ce34d56c89759f6e252479620693703b/CCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC2OCOC2%253DC1.png "C13H12N4O2S")
- Zoom the structure
- CSSB00121636992
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-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 892684-34-3 | ||||||
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