6-[(4-methoxyphenyl)methyl]-3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637587 (In-Stock Building Blocks)
- MFCD
- MFCD06599888
- IUPAC Name
- 6-[(4-methoxyphenyl)methyl]-3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C14H16N4OS
- Mol weight
- 288 Da
- Catalog Number(s)
- 7992074, AA02SQM0, AO-365/43263954, BU99988, CSC121637587, D221-0114, LN00717015, OSSM_183664, ST02SS5K, STK824381, STOCK5S-39132, TX02SRUG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 6-[(4-methoxyphenyl)methyl]-3-(propan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C14H16N4OS) - CSSB00121637587](/st/structure/200/66f2dd0e0236e603fc697f55bc5bdb60/COC1%253DCC%253DC%2528CC2%253DNN3C%2528S2%2529%253DNN%253DC3C%2528C%2529C%2529C%253DC1.png "C14H16N4OS")
- Zoom the structure
- CSSB00121637587
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-[(4-methoxyphenyl)methyl]-3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 876885-65-3 | ||||||
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