3-[(4-chlorophenyl)methyl]-6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121633058 (In-Stock Building Blocks)
- MFCD
- MFCD05883974
- IUPAC Name
- 3-[(4-chlorophenyl)methyl]-6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C18H15ClN4O2S
- Mol weight
- 387 Da
- Catalog Number(s)
- AA01WM58, AG01WM80, AP-501/43237266, BG01208, CSC121633058, D228-1816, F3215-0183, IBS-E0290272, JH902472, LN01222190, OSSK_855030, PBMR245617, ST01WNOS, STK951264, TX01WNDO
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.09
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 3-[(4-chlorophenyl)methyl]-6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C18H15ClN4O2S) - CSSB00121633058](/st/structure/200/b240da722a4d23828e0d5fb3dcdb6d75/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN2C%2528CC3%253DCC%253DC%2528Cl%2529C%253DC3%2529%253DNN%253DC2S1.png "C18H15ClN4O2S")
- Zoom the structure
- CSSB00121633058
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-[(4-chlorophenyl)methyl]-6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 794549-94-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire