1-{5-[2-(methylsulfanyl)phenyl]-1H-indol-3-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB01419101299 (In-Stock Building Blocks)
- IUPAC Name
- 1-{5-[2-(methylsulfanyl)phenyl]-1H-indol-3-yl}ethan-1-one
- Mol formula
- C17H15NOS
- Mol weight
- 281 Da
- Catalog Number(s)
- ACBFLN054, CSCR01419101299, a6_44686_46268, s_271570____12100450____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
- CSSB01419101299
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 | 1,704.00 | |
Description: 1-(5-(2-(methylthio)phenyl)-1H-indol-3-yl)ethan-1-one | ||||||
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