3-cyclohexyl-6-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121618591 (In-Stock Building Blocks)
- MFCD
- MFCD04018851
- IUPAC Name
- 3-cyclohexyl-6-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C16H18N4OS
- Mol weight
- 314 Da
- Catalog Number(s)
- AA029ENM, AO-365/41329031, BL98030, CSC121618591, LN00662855, OSSK_943967, ST029G76, STK824487, STOCK4S-11684, TX029FW2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.93
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 3-cyclohexyl-6-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C16H18N4OS) - CSSB00121618591](/st/structure/200/429d73fdb935f0a351815244d178218d/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1CCCCC1.png "C16H18N4OS")
- Zoom the structure
- CSSB00121618591
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: 4-(3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl methyl ether; CAS: 577765-51-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire