2-methyl-5-{[1,2,4]triazolo[4,3-a]pyridin-6-yl}aniline
Structure Info
- Chemspace ID
- CSSB00053152710 (In-Stock Building Blocks)
- IUPAC Name
- 2-methyl-5-{[1,2,4]triazolo[4,3-a]pyridin-6-yl}aniline
- Mol formula
- C13H12N4
- Mol weight
- 224 Da
- Catalog Number(s)
- ACYFCH901, BBV-94573198, CSC053152710, H93873, PV-006017511078, a6_40703_39993, s_271570_12419886_12330556, s_271570____12419886____12330556
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.13
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00053152710
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,876.00 | |
Description: 5-([1,2,4]triazolo[4,3-a]pyridin-6-yl)-2-methylaniline | ||||||
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