6'-methoxy-4'-methyl-[3,3'-bipyridin]-6-amine
Structure Info
- Chemspace ID
- CSSB00124210428 (In-Stock Building Blocks)
- MFCD
- MFCD35335283
- IUPAC Name
- 6'-methoxy-4'-methyl-[3,3'-bipyridin]-6-amine
- Mol formula
- C12H13N3O
- Mol weight
- 215 Da
- Catalog Number(s)
- A386236, AR02JYJG, BBV-135136149, CSC124210428, PV-003216740631, a6_35436_18948, s_271570_15064082_19115486, s_271570____15064082____19115486
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.9
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.16666666666667
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00124210428
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 100 mg | 437.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 250 mg | 575.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 1 g | 1,127.00 |
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