N-[5-(pyridin-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00053333349 (In-Stock Building Blocks)
- IUPAC Name
- N-[5-(pyridin-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
- Mol formula
- C9H8N4OS
- Mol weight
- 220 Da
- Catalog Number(s)
- AR033ACB, BBV-47152655, CSC002580577, CSC053333349, CSCR00002580577, EC033BT3, FCH5937622, ST033B43, Z512727364, s_527_1180436_156031, s_527____1180436____156031
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.86
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00053333349
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)acetamide; CAS: 76139-53-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire