Structure Info
- Chemspace ID
- CSCS00121702799 (Synthesis)
- MFCD
- MFCD00717893
- IUPAC Name
- pentyl 4-(2-butoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
- Mol formula
- C26H35NO4
- Mol weight
- 426 Da
- Catalog Number(s)
- AA029B06, AG-690/36718037, BL93298, CSC121702799, IBS-E0016592, OSSL_128009, STK372493
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.08
- Heavy atoms count
- 31
- Rotatable bond count
- 11
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.53846153846154
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00121702799
Items Overall 4 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 | |
A2B Chem | 35 days | United States To: | 95 | 50 mg | 440 | |
A2B Chem | 35 days | United States To: | 95 | 100 mg | 489 | |
Description: pentyl 4-(2-butoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate; CAS: 299945-67-8 |
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