5-(1,3,4-thiadiazol-2-yl)pyridin-2-amine
Structure Info
- Chemspace ID
- CSSB00117463714 (In-Stock Building Blocks)
- IUPAC Name
- 5-(1,3,4-thiadiazol-2-yl)pyridin-2-amine
- Mol formula
- C7H6N4S
- Mol weight
- 178 Da
- Catalog Number(s)
- AR0332XY, BBV-115888995, CSC1097653292, CSC117463714, CSCR01097653292, EC0334EQ, PV-007957171999, ST0333PQ, s_271570_15064082_13395756, s_271570____15064082____13395756
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.32
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00117463714
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: 5-(1,3,4-thiadiazol-2-yl)pyridin-2-amine; CAS: 2299972-61-3 | ||||||
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