Structure Info
- Chemspace ID
- CSSB00121707319 (In-Stock Building Blocks)
- MFCD
- MFCD00771070
- IUPAC Name
- propyl 4-(furan-2-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
- Mol formula
- C18H21NO4
- Mol weight
- 315 Da
- Catalog Number(s)
- AA0299VR, AG-690/13507395, BL91843, CSC121707319, OSSK_311814, STK004893
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121707319
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 10 mg | 275 | |
AA Blocks CN | 12 days | China To: | 95 | 20 mg | 289 | |
Description: propyl 4-(2-furyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate; CAS: 299452-14-5 |
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