3-{3-[(3,4-dimethoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-N,N-dimethylaniline
Structure Info
- Chemspace ID
- CSSB00121606642 (In-Stock Building Blocks)
- MFCD
- MFCD09184111
- IUPAC Name
- 3-{3-[(3,4-dimethoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-N,N-dimethylaniline
- Mol formula
- C20H21N5O2S
- Mol weight
- 395 Da
- Catalog Number(s)
- AA02VNNW, AO-365/43401296, BW36136, CSC121606642, LN00788593, OSSL_329333, ST02VP7G, STK708406, STOCK6S-40794, TX02VOWC
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.6
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 3-{3-[(3,4-dimethoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-N,N-dimethylaniline (C20H21N5O2S) - CSSB00121606642](/st/structure/200/47166a358dd266ab6977f7011eebadf3/COC1%253DCC%253DC%2528CC2%253DNN%253DC3SC%2528%253DNN23%2529C2%253DCC%253DCC%2528%253DC2%2529N%2528C%2529C%2529C%253DC1OC.png "C20H21N5O2S")
- Zoom the structure
- CSSB00121606642
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)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline; CAS: 929830-91-1 | ||||||
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