4-[6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethylaniline
Structure Info
- Chemspace ID
- CSSB00121624210 (In-Stock Building Blocks)
- MFCD
- MFCD06788176
- IUPAC Name
- 4-[6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethylaniline
- Mol formula
- C19H19N5O2S
- Mol weight
- 381 Da
- Catalog Number(s)
- AA02NAP0, AO-365/43301079, BS46080, CSC121624210, OSSL_012692, ST02NC8K, STK298069, STOCK5S-88652, TX02NBXG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.66
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 4-[6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethylaniline (C19H19N5O2S) - CSSB00121624210](/st/structure/200/fe4d99867cec1c85d69e9e920b8d1c49/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DC%2528C%253DC1%2529N%2528C%2529C.png "C19H19N5O2S")
- Zoom the structure
- CSSB00121624210
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: 4-[6-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethylaniline; CAS: 878430-97-8 | ||||||
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