3-(2,3-dihydro-1,4-benzodioxin-2-yl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121638004 (In-Stock Building Blocks)
- MFCD
- MFCD06590408
- IUPAC Name
- 3-(2,3-dihydro-1,4-benzodioxin-2-yl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C19H14N4O4S
- Mol weight
- 394 Da
- Catalog Number(s)
- AA029G84, AO-365/43113415, BM00064, CSC121638004, IBS-E0274912, OSSL_259528, ST029HRO, STK506579, STOCK5S-45920, TX029HGK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 28
- Rotatable bond count
- 2
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(2,3-dihydro-1,4-benzodioxin-2-yl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C19H14N4O4S) - CSSB00121638004](/st/structure/200/83df59880572dfa0030cde77a2337474/C1COC2%253DCC%2528%253DCC%253DC2O1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1COC2%253DCC%253DCC%253DC2O1.png "C19H14N4O4S")
- Zoom the structure
- CSSB00121638004
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-(2,3-dihydro-1,4-benzodioxin-2-yl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 825605-37-6 | ||||||
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