1-[4-(methylsulfanyl)phenyl]butan-1-one
Structure Info
- Chemspace ID
- CSSB00012003469 (In-Stock Building Blocks)
- MFCD
- MFCD11617481, MFCD11617481
- IUPAC Name
- 1-[4-(methylsulfanyl)phenyl]butan-1-one
- Mol formula
- C11H14OS
- Mol weight
- 194 Da
- Catalog Number(s)
- A602346, AA01FF8Q, AG01FFBI, AKOS006318205, AR01FG0I, BBV-38334778, CSC012003469, FCH897788, JH165763, OR1144577, TX01FGH6
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.3
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[4-(methylsulfanyl)phenyl]butan-1-one (C11H14OS) - CSSB00012003469](/st/structure/200/787f12b79537726473c2b7ec2dfccc87/CCCC%2528%253DO%2529C1%253DCC%253DC%2528SC%2529C%253DC1.png "C11H14OS")
- Zoom the structure
- CSSB00012003469
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 259.60 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 294.80 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 392.70 | |
Description: 1-[4-(Methylthio)phenyl]-1-butanone; CAS: 162267-01-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 289.30 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 327.80 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 436.70 | |
Description: 4'-(Methylthio)butyrophenone; CAS: 162267-01-8 | ||||||
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