6-(2H-1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637291 (In-Stock Building Blocks)
- MFCD
- MFCD06785959
- IUPAC Name
- 6-(2H-1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C18H14N4O4S
- Mol weight
- 382 Da
- Catalog Number(s)
- AA02MS13, AO-365/43301048, BS21891, CSC121637291, OSSL_012669, ST02MTKN, STK298046, STOCK5S-86039, TX02MT9J
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.18
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(2H-1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C18H14N4O4S) - CSSB00121637291](/st/structure/200/196c6a4963c7d0cbafe4ac4754135857/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC2OCOC2%253DC1.png "C18H14N4O4S")
- Zoom the structure
- CSSB00121637291
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-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 878430-71-8 | ||||||
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