3-{3-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-N,N-dimethylaniline
Structure Info
- Chemspace ID
- CSSB00121624182 (In-Stock Building Blocks)
- MFCD
- MFCD08290330
- IUPAC Name
- 3-{3-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-N,N-dimethylaniline
- Mol formula
- C19H19N5OS
- Mol weight
- 365 Da
- Catalog Number(s)
- AA0297O5, AO-365/43368721, BL88977, CSC121624182, D727-0175, OSSK_762974, ST02997P, STK238798, STOCK6S-15147, TX0298WL
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 3-{3-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-N,N-dimethylaniline (C19H19N5OS) - CSSB00121624182](/st/structure/200/9985d10b923d8b5ea497c3cad96e6bcd/COC1%253DCC%253DC%2528CC2%253DNN%253DC3SC%2528%253DNN23%2529C2%253DCC%253DCC%2528%253DC2%2529N%2528C%2529C%2529C%253DC1.png "C19H19N5OS")
- Zoom the structure
- CSSB00121624182
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: N-{3-[3-(4-methoxybenzyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl}-N,N-dimethylamine; CAS: 892678-43-2 | ||||||
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