3-propyl-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121610777 (In-Stock Building Blocks)
- MFCD
- MFCD08288308
- IUPAC Name
- 3-propyl-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C15H18N4O3S
- Mol weight
- 334 Da
- Catalog Number(s)
- AA02SEDW, AO-022/43453098, BU84144, CSC121610777, OSSL_875084, ST02SFXG, STK708281, STOCK6S-11798, TX02SFMC
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 3-propyl-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C15H18N4O3S) - CSSB00121610777](/st/structure/200/85719976b3d93fb942511a9b6314b20f/CCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%2528OC%2529%253DC%2528OC%2529C%2528OC%2529%253DC1.png "C15H18N4O3S")
- Zoom the structure
- CSSB00121610777
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 261.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 283.80 | |
Description: 3-propyl-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 904005-07-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire