6-(2,4-dimethoxyphenyl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121636986 (In-Stock Building Blocks)
- MFCD
- MFCD08285686
- IUPAC Name
- 6-(2,4-dimethoxyphenyl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C14H16N4O2S
- Mol weight
- 304 Da
- Catalog Number(s)
- AA029GNS, AO-365/43368660, BM00628, CSC121636986, OSSL_875085, ST029I7C, STK708282, STOCK6S-07302, TX029HW8
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(2,4-dimethoxyphenyl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C14H16N4O2S) - CSSB00121636986](/st/structure/200/87869852b9b539f9169edcfc726a36d9/CCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528OC%2529C%253DC1OC.png "C14H16N4O2S")
- Zoom the structure
- CSSB00121636986
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-(2,4-dimethoxyphenyl)-3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 903865-68-9 | ||||||
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