Structure Info
- Chemspace ID
- CSCS00025728006 (Synthesis)
- 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
- CSCS00025728006
Items Overall 13 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 30 days | United States To: | 90 | 50 mg | 140 | |
Description: Name:Ethyl 4-(furan-2-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate; CAS: 338415-01-3 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 90 | 50 mg | 140 | |
Description: Name:Ethyl 4-(furan-2-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate; CAS: 338415-01-3 | ||||||
AA BLOCKS | 35 days | United States To: | 90 | 1 mg | 255 | |
AA BLOCKS | 35 days | United States To: | 90 | 5 mg | 273 | |
AA BLOCKS | 35 days | United States To: | 90 | 10 mg | 306 | |
AA BLOCKS | 35 days | United States To: | 90 | 500 mg | 931 | |
AA BLOCKS | 35 days | United States To: | 90 | 1 g | 1,676 | |
AA BLOCKS | 35 days | United States To: | 90 | 5 g | 6,156 | |
Description: ethyl 4-(furan-2-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate; CAS: 338415-01-3 | ||||||
A2B Chem | 35 days | United States To: | 90 | 1 mg | 258 | |
A2B Chem | 35 days | United States To: | 90 | 5 mg | 275 | |
A2B Chem | 35 days | United States To: | 90 | 10 mg | 308 | |
A2B Chem | 35 days | United States To: | 90 | 500 mg | 935 | |
A2B Chem | 35 days | United States To: | 90 | 1 g | 1,685 | |
Description: ethyl 4-(furan-2-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate; CAS: 338415-01-3 |
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