3-[(3,4-dimethoxyphenyl)methyl]-6-(2-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121609478 (In-Stock Building Blocks)
- MFCD
- MFCD09184069
- IUPAC Name
- 3-[(3,4-dimethoxyphenyl)methyl]-6-(2-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C19H18N4O2S
- Mol weight
- 366 Da
- Catalog Number(s)
- AA029EKL, AO-365/43401260, BL97921, CSC121609478, LN01233785, ST029G45, TX029FT1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 3-[(3,4-dimethoxyphenyl)methyl]-6-(2-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C19H18N4O2S) - CSSB00121609478](/st/structure/200/4eee7e11ee08041b4b86e3a19d9155f3/COC1%253DCC%253DC%2528CC2%253DNN%253DC3SC%2528%253DNN23%2529C2%253DCC%253DCC%253DC2C%2529C%253DC1OC.png "C19H18N4O2S")
- Zoom the structure
- CSSB00121609478
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-(3,4-dimethoxybenzyl)-6-(2-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 947949-88-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire