5-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-2-amine
Structure Info
- Chemspace ID
- CSSB00009889556 (In-Stock Building Blocks)
- MFCD
- MFCD19689531
- IUPAC Name
- 5-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-2-amine
- Mol formula
- C8H8N4O
- Mol weight
- 176 Da
- Catalog Number(s)
- AR032WJZ, BBV-39833727, CSC009889556, CSC822253353, CSCR00822253353, EC032Y0R, FCH1192926, PV-003734817760, ST032XBR, a6_35436_98042, s_271570_15064082_15480594, s_271570____15064082____15480594
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.35
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009889556
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-oxadiazol-2-yl)pyridin-2-amine; CAS: 1256353-00-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire