N,N-dimethyl-4-[6-(pyridin-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]aniline
Structure Info
- Chemspace ID
- CSSB00121624231 (In-Stock Building Blocks)
- MFCD
- MFCD06792600
- IUPAC Name
- N,N-dimethyl-4-[6-(pyridin-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]aniline
- Mol formula
- C16H14N6S
- Mol weight
- 322 Da
- Catalog Number(s)
- AA02R1KW, AO-365/43300986, BU20892, CSC121624231, OSSL_489329, ST02R34G, STK824435, STOCK5S-93862, TX02R2TC
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of N,N-dimethyl-4-[6-(pyridin-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]aniline (C16H14N6S) - CSSB00121624231](/st/structure/200/d3462c6dc45b6ea1b9aec06308221a57/CN%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%253DN1.png "C16H14N6S")
- Zoom the structure
- CSSB00121624231
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: N,N-dimethyl-4-(6-pyridin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)aniline; CAS: 878431-43-7 | ||||||
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