4-[6-(2H-1,3-benzodioxol-5-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethylaniline
Structure Info
- Chemspace ID
- CSSB00121624234 (In-Stock Building Blocks)
- MFCD
- MFCD06788813
- IUPAC Name
- 4-[6-(2H-1,3-benzodioxol-5-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethylaniline
- Mol formula
- C18H15N5O2S
- Mol weight
- 365 Da
- Catalog Number(s)
- AA02X49Y, AO-365/43300982, BX04322, CSC121624234, LN00704812, OSSM_056662, ST02X5TI, STK824432, STOCK5S-89395, TX02X5IE
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.6
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 4-[6-(2H-1,3-benzodioxol-5-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethylaniline (C18H15N5O2S) - CSSB00121624234](/st/structure/200/2ad286aec4675b3bff172ab290222a66/CN%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC2OCOC2%253DC1.png "C18H15N5O2S")
- Zoom the structure
- CSSB00121624234
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: 4-[6-(1,3-benzodioxol-5-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethylaniline; CAS: 882644-08-8 | ||||||
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