3-tert-butyl-6-[(4-methoxyphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637709 (In-Stock Building Blocks)
- MFCD
- MFCD06772698
- IUPAC Name
- 3-tert-butyl-6-[(4-methoxyphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C15H18N4O2S
- Mol weight
- 318 Da
- Catalog Number(s)
- AA02YHG9, AO-365/43263783, BX68053, CSC121637709, OSSL_007213, ST02YIZT, STK289478, STOCK5S-63973, TX02YIOP
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.23
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 3-tert-butyl-6-[(4-methoxyphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C15H18N4O2S) - CSSB00121637709](/st/structure/200/c1024f470e3bdd7e79bcbea2ae43dea3/COC1%253DCC%253DC%2528OCC2%253DNN3C%2528S2%2529%253DNN%253DC3C%2528C%2529%2528C%2529C%2529C%253DC1.png "C15H18N4O2S")
- Zoom the structure
- CSSB00121637709
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: 3-tert-butyl-6-[(4-methoxyphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 876886-53-2 | ||||||
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