5-(5-methyl-1,3,4-thiadiazol-2-yl)pyridin-2-amine
Structure Info
- Chemspace ID
- CSSB00010345739 (In-Stock Building Blocks)
- MFCD
- MFCD22061674, MFCD22061674
- IUPAC Name
- 5-(5-methyl-1,3,4-thiadiazol-2-yl)pyridin-2-amine
- Mol formula
- C8H8N4S
- Mol weight
- 192 Da
- Catalog Number(s)
- AR01SNCV, BBV-43543806, CSC010345739, CSC1097653314, CSCR01097653314, EC01SOTN, FCH1587525, PV-003213598176, ST01SO4N, Z3484498967, a6_35436_35781, s_271570_15064082_11651856, s_271570____15064082____11651856
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.44
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010345739
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-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-pyridinamine; CAS: 1177269-10-1 | ||||||
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