1-{5-[4-(methylsulfanyl)phenyl]-1H-indol-3-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB01419440366 (In-Stock Building Blocks)
- IUPAC Name
- 1-{5-[4-(methylsulfanyl)phenyl]-1H-indol-3-yl}ethan-1-one
- Mol formula
- C17H15NOS
- Mol weight
- 281 Da
- Catalog Number(s)
- ACBFIG083, CSCR01419440366, a6_21978_46268, s_271570____9176186____11652860
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.91
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01419440366
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,661.00 | |
Description: 1-(5-(4-(methylthio)phenyl)-1H-indol-3-yl)ethan-1-one | ||||||
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![Chemical structure of 1-[5-(3-fluorophenyl)-1H-indol-3-yl]ethan-1-one - CSSB01416033634](/st/structure/200/4fb8e2195c2c69ef2c25d0bd96238d10/CC%2528%253DO%2529C1%253DCNC2%253DCC%253DC%2528C%253DC12%2529C1%253DCC%2528F%2529%253DCC%253DC1.png)
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