3-[3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline
Structure Info
- Chemspace ID
- CSSB00121624225 (In-Stock Building Blocks)
- MFCD
- MFCD06785448
- IUPAC Name
- 3-[3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline
- Mol formula
- C19H19N5O2S
- Mol weight
- 381 Da
- Catalog Number(s)
- AA02UTUF, AO-365/43301038, BV97491, CSC121624225, OSSL_012666, ST02UVDZ, STK298042, STOCK5S-85426, TX02UV2V
- 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 3-[3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline (C19H19N5O2S) - CSSB00121624225](/st/structure/200/420a5eb6f7c26eb89df73ae18675e27c/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%2528%253DC1%2529N%2528C%2529C.png "C19H19N5O2S")
- Zoom the structure
- CSSB00121624225
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-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline; CAS: 878430-50-3 | ||||||
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