6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637806 (In-Stock Building Blocks)
- MFCD
- MFCD05882983
- IUPAC Name
- 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C18H14N4O2S
- Mol weight
- 350 Da
- Catalog Number(s)
- 7958868, AA029G7S, AO-365/43113703, BM00052, CSC121637806, OSSK_714896, PBMR122244, ST029HRC, STK228945, STOCK5S-42597, TX029HG8
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.9
- Heavy atoms count
- 25
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C18H14N4O2S) - CSSB00121637806](/st/structure/200/4b63ac11992ebc5c5fa98f8ceccd7f0f/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC2OCCOC2%253DC1.png "C18H14N4O2S")
- Zoom the structure
- CSSB00121637806
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-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 791824-49-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of 6-(2H-1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637631](/st/structure/200/e1702cbdecd27b9888d702f80b819ec4/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC2OCOC2%253DC1.png)
![Chemical structure of 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637190](/st/structure/200/2d145247b62122b5df34486752c0bf2b/CC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC2OCCOC2%253DC1.png)
![Chemical structure of 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637854](/st/structure/200/80e86d9555789aaf2762db49dfe67314/FC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC2OCCOC2%253DC1.png)
![Chemical structure of 4-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethylaniline - CSSB00121624233](/st/structure/200/4f60e583382859151d032728b9a3331e/CN%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC2OCCOC2%253DC1.png)
![Chemical structure of 4-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine - CSSB00121637998](/st/structure/200/ac61dbc4c5b4aef7a688101c29b1252b/C1COC2%253DCC%2528%253DCC%253DC2O1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DNC%253DC1.png)
![Chemical structure of 6-(2H-1,3-benzodioxol-5-yl)-3-(3-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637191](/st/structure/200/f24199fb67447b69a232ba284936457e/CC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC2OCOC2%253DC1.png)
![Chemical structure of 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637267](/st/structure/200/c07835f380cd362589b95797788fbc78/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC2OCCOC2%253DC1.png)
