Structure Info
- Chemspace ID
- CSSB00025728006 (In-Stock Building Blocks)
- MFCD
- MFCD00771032
- IUPAC Name
- ethyl 4-(furan-2-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
- Mol formula
- C17H19NO4
- Mol weight
- 301 Da
- Catalog Number(s)
- 3M-734, 5405388, AA00IXWP, AGNPC-0WAT0G, AI83653, BD00955378, CSC025728006, NNA41501
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.48
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.411
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025728006
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 495 |
For a custom pack size or bulk
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