Structure Info
- Chemspace ID
- CSCS00121710549 (Synthesis)
- MFCD
- MFCD01118587
- IUPAC Name
- ethyl 4-(4-bromo-5-methylthiophen-2-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
- Mol formula
- C20H24BrNO3S
- Mol weight
- 438 Da
- Catalog Number(s)
- 5664755, AA029CP6, AG-690/11663409, BL95494, CSC121710549, LN01131532, OSSM_053601, STK757470
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.41
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00121710549
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: ethyl 4-(4-bromo-5-methylthien-2-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate; CAS: 5664-75-5 | ||||||
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