6-(2H-1,3-benzodioxol-5-yl)-3-(methoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121636979 (In-Stock Building Blocks)
- MFCD
- MFCD08286232
- IUPAC Name
- 6-(2H-1,3-benzodioxol-5-yl)-3-(methoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C12H10N4O3S
- Mol weight
- 290 Da
- Catalog Number(s)
- AA02XATG, AO-365/43368683, BX12800, CSC121636979, OSSK_766066, ST02XCD0, STK242323, STOCK6S-08249, TX02XC1W
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.42
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(2H-1,3-benzodioxol-5-yl)-3-(methoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C12H10N4O3S) - CSSB00121636979](/st/structure/200/b6b3c56a05bf41b3d4681f09bfb47475/COCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC2OCOC2%253DC1.png "C12H10N4O3S")
- Zoom the structure
- CSSB00121636979
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-(1,3-benzodioxol-5-yl)-3-(methoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 892684-80-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire