Cyclopropyl[4-fluoro-3-methyl-5-(methylsulfanyl)phenyl]methanone
Structure Info
- Chemspace ID
- CSSB21103685520 (In-Stock Building Blocks)
- IUPAC Name
- cyclopropyl[4-fluoro-3-methyl-5-(methylsulfanyl)phenyl]methanone
- Mol formula
- C12H13FOS
- Mol weight
- 224 Da
- Catalog Number(s)
- 577198, A577198, PC1035239
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.6
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of Cyclopropyl[4-fluoro-3-methyl-5-(methylsulfanyl)phenyl]methanone (C12H13FOS) - CSSB21103685520](/st/structure/200/50e33f93915e86c9f27126f90c9ae893/CSC1%253DCC%2528%253DCC%2528C%2529%253DC1F%2529C%2528%253DO%2529C1CC1.png "C12H13FOS")
- Zoom the structure
- CSSB21103685520
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 | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 443.30 | |
Description: cyclopropyl(4-fluoro-3-methyl-5-(methylthio)phenyl)methanone | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 443.30 | |
Description: cyclopropyl(4-fluoro-3-methyl-5-(methylthio)phenyl)methanone | ||||||
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