Structure Info
- Chemspace ID
- CSCS00121712745 (Synthesis)
- MFCD
- MFCD00753333
- IUPAC Name
- 2-ethoxyethyl 4-(3-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
- Mol formula
- C21H24ClNO4
- Mol weight
- 390 Da
- Catalog Number(s)
- 5481038, AA029CEJ, AG-690/10383018, BL95111, CSC121712745, OSSK_358191, STK059568, UZI/7110245
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 27
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.42857142857143
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00121712745
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 35 days | United States To: | 95 | 10 mg | 370 | |
| A2B Chem | 35 days | United States To: | 95 | 20 mg | 389 | |
Description: 2-(ethyloxy)ethyl 4-(3-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate; CAS: 313967-62-3 | ||||||
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