6-(2,3-dimethoxyphenyl)-3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121616711 (In-Stock Building Blocks)
- MFCD
- MFCD09184209
- IUPAC Name
- 6-(2,3-dimethoxyphenyl)-3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C19H18N4O2S
- Mol weight
- 366 Da
- Catalog Number(s)
- AA02RLH1, AO-365/43401230, BU46673, CSC121616711, OSSL_489509, ST02RN0L, STK708418, STOCK6S-50408, TX02RMPH
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.93
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(2,3-dimethoxyphenyl)-3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C19H18N4O2S) - CSSB00121616711](/st/structure/200/de2fb0e5c8e4ea5a0edb3aec6655057e/COC1%253DCC%253DCC%2528C2%253DNN3C%2528CCC4%253DCC%253DCC%253DC4%2529%253DNN%253DC3S2%2529%253DC1OC.png "C19H18N4O2S")
- Zoom the structure
- CSSB00121616711
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-(2,3-dimethoxyphenyl)-3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 947045-82-1 | ||||||
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