6-[(3,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121632865 (In-Stock Building Blocks)
- MFCD
- MFCD06786281
- IUPAC Name
- 6-[(3,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C19H18N4O3S
- Mol weight
- 382 Da
- Catalog Number(s)
- 8894497, AA029GU1, AP-501/43300369, BM00853, CSC121632865, IB06-2740, OSSL_012615, ST029IDL, STK297975, STOCK5S-86425, TX029I2H, UZI/2652104
- 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)methyl]-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C19H18N4O3S) - CSSB00121632865](/st/structure/200/d4f4e0f201f5a16bc23031a269f6a3dc/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528CC3%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC3%2529%253DNN12.png "C19H18N4O3S")
- Zoom the structure
- CSSB00121632865
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-dimethoxybenzyl)-3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 878429-58-4 | ||||||
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