6-(3,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121726518 (In-Stock Building Blocks)
- MFCD
- MFCD07429004
- IUPAC Name
- 6-(3,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C19H18N4O3S
- Mol weight
- 382 Da
- Catalog Number(s)
- 7119830216, AA01ZVV4, AF-399/43345115, AG01ZVXW, AKOS001518236, BH53772, CSC121726518, CUS3220775046, D228-1815, IBS-E0290271, OSSK_855009, ST01ZXEO, STK321415, STOCK6S-12869, TX01ZX3K
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(3,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C19H18N4O3S) - CSSB00121726518](/st/structure/200/55eada89ab19f2f2071a8d3e62c49a89/COC1%253DCC%253DC%2528CC2%253DNN%253DC3SC%2528%253DNN23%2529C2%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC2%2529C%253DC1.png "C19H18N4O3S")
- Zoom the structure
- CSSB00121726518
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: 6-(3,4-Dimethoxyphenyl)-3-(4-methoxybenzyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 874464-24-1 | ||||||
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