Ethyl (1s,4s)-4-(1H-indol-3-yl)cyclohexane-1-carboxylate
Structure Info
- Chemspace ID
- CSSB21507345186 (In-Stock Building Blocks)
- IUPAC Name
- ethyl (1s,4s)-4-(1H-indol-3-yl)cyclohexane-1-carboxylate
- Mol formula
- C17H21NO2
- Mol weight
- 271 Da
- Catalog Number(s)
- YH206067
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.91
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.47
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21507345186
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemShuttle | 12 days | United States To: | 95 | 1 g | 550.00 | |
| ChemShuttle | 12 days | United States To: | 95 | 5 g | 1,650.00 | |
| ChemShuttle | 12 days | United States To: | 95 | 10 g | 2,750.00 | |
| ChemShuttle | 12 days | United States To: | 95 | 25 g | 4,950.00 |
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![Chemical structure of 1,3-diethyl 2-[(1H-indol-3-yl)(phenyl)methyl]propanedioate - CSSB00121720985](/st/structure/200/80d862e6aea7523bda86c22cc0c8600a/CCOC%2528%253DO%2529C%2528C%2528C1%253DCNC2%253DCC%253DCC%253DC12%2529C1%253DCC%253DCC%253DC1%2529C%2528%253DO%2529OCC.png)

