2-(3-methoxyazetidin-1-yl)-1,3,4-thiadiazole
Structure Info
- Chemspace ID
- CSSB00135537177 (In-Stock Building Blocks)
- IUPAC Name
- 2-(3-methoxyazetidin-1-yl)-1,3,4-thiadiazole
- Mol formula
- C6H9N3OS
- Mol weight
- 171 Da
- Catalog Number(s)
- AG0274XK, AKOS040701793, BBV-112919815, CSC135537177, F6540-3884, FCH9292192, TX027638, Y5193607
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.38
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00135537177
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,328.25 | |
Description: 2-(3-methoxyazetidin-1-yl)-1,3,4-thiadiazole; CAS: 2097888-19-0 | ||||||
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