3-cyclohexyl-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121618589 (In-Stock Building Blocks)
- MFCD
- MFCD04184915
- IUPAC Name
- 3-cyclohexyl-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C18H22N4O3S
- Mol weight
- 374 Da
- Catalog Number(s)
- AA029ENO, AO-365/41329033, BL98032, CSC121618589, LN00647540, OSSK_943970, ST029G78, STK883868, STOCK4S-68393, TX029FW4
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.61
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 3-cyclohexyl-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C18H22N4O3S) - CSSB00121618589](/st/structure/200/a7291bd60a927267acc56602849d4e36/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1CCCCC1.png "C18H22N4O3S")
- Zoom the structure
- CSSB00121618589
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-cyclohexyl-6-(3,4,5-trimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 847185-46-0 | ||||||
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