5-(3-methylpyridin-4-yl)-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00012450133 (In-Stock Building Blocks)
- MFCD
- MFCD21738392, MFCD21738392
- IUPAC Name
- 5-(3-methylpyridin-4-yl)-1,3,4-thiadiazol-2-amine
- Mol formula
- C8H8N4S
- Mol weight
- 192 Da
- Catalog Number(s)
- AR033287, BBV-41587608, CSC012450133, EC0333OZ, ST0332ZZ, Z3234535968, s_271570_11830228_21751228, s_271570____11830228____21751228
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.92
- 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
- CSSB00012450133
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-(3-methylpyridin-4-yl)-1,3,4-thiadiazol-2-amine; CAS: 1536939-37-3 | ||||||
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