6-[(1E)-2-(furan-2-yl)ethenyl]-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00052201252 (In-Stock Building Blocks)
- MFCD
- MFCD06606694
- IUPAC Name
- 6-[(1E)-2-(furan-2-yl)ethenyl]-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C10H8N4OS
- Mol weight
- 232 Da
- Catalog Number(s)
- AA02SFF6, AO-365/43263833, BBV-104805775, BU85486, CSC052201252, D221-0225, FCH7530013, OSSM_131220, ST02SGYQ, STK824396, STOCK5S-49303, TX02SGNM
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.57
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6-[(1E)-2-(furan-2-yl)ethenyl]-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C10H8N4OS) - CSSB00052201252](/st/structure/200/1bece8b4d81eadc9477e8ce8d6d419f3/CC1%253DNN%253DC2SC%2528%255CC%253DC%255CC3%253DCC%253DCO3%2529%253DNN12.png "C10H8N4OS")
- Zoom the structure
- CSSB00052201252
Items Overall 2 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 | |
Description: 6-[(E)-2-(furan-2-yl)ethenyl]-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 876887-90-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire