2-(quinolin-6-yl)pyridin-4-amine
Structure Info
- Chemspace ID
- CSSB00003676150 (In-Stock Building Blocks)
- CAS
- 945375-85-9
- MFCD
- MFCD13190674
- IUPAC Name
- 2-(quinolin-6-yl)pyridin-4-amine
- Mol formula
- C14H11N3
- Mol weight
- 221 Da
- Catalog Number(s)
- 88919129, AR033ATJ, BBV-46434500, CSC003676150, Z1521337389, Z3236274258, a6_23770_15573, s_271570_16913788_24186256, s_271570____16913788____24186256
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00003676150
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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