Ethyl (4aS,8aS)-decahydroquinoline-4a-carboxylate
Structure Info
- Chemspace ID
- CSSB00160488655 (In-Stock Building Blocks)
- CAS
- 2260933-16-0
- MFCD
- MFCD32215479, MFCD31737321
- IUPAC Name
- ethyl (4aS,8aS)-decahydroquinoline-4a-carboxylate
- Mol formula
- C12H21NO2
- Mol weight
- 211 Da
- Catalog Number(s)
- BB4LS-EN300-6731811, BBV-175165035, BL65539, CSC160488655, EN300-6731811, G57771, TX028QTJ, Y3173488, Y4179756, Y6280635, ZXC249685
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.91666666666667
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160488655
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 50 mg | 120.75 | |
| eNovation CN | 20 days | China To: | 95 | 100 mg | 166.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 299.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 753.25 | |
Description: rel-Ethyl (4aR,8aR)-octahydroquinoline-4a(2H)-carboxylate; CAS: 2260933-16-0 | ||||||
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