6-methoxy-2-propylquinolin-4-amine
Structure Info
- Chemspace ID
- CSCS00005612646 (Synthesis)
- MFCD
- MFCD12674939
- IUPAC Name
- 6-methoxy-2-propylquinolin-4-amine
- Mol formula
- C13H16N2O
- Mol weight
- 216 Da
- Catalog Number(s)
- BBV-34050481, CSC005612646, FCH10226439
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.30769230769231
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00005612646
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 821.00 | |
Description: 6-methoxy-2-propylquinolin-4-amine; CAS: 1189106-30-6 | ||||||
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