Ethyl 2-[3-(methylsulfanyl)-5-(trifluoromethoxy)phenyl]-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB21103685674 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-[3-(methylsulfanyl)-5-(trifluoromethoxy)phenyl]-2-oxoacetate
- Mol formula
- C12H11F3O4S
- Mol weight
- 308 Da
- Catalog Number(s)
- 586319, A586319, PC1037098
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.29
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21103685674
Items Overall 2 items from 1 supplier
| 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 | |
Description: ethyl 2-(3-(methylthio)-5-(trifluoromethoxy)phenyl)-2-oxoacetate | ||||||
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