Ethyl 2,2-dimethyl-4-[4-(methylsulfanyl)phenyl]-4-oxobutanoate
Structure Info
- Chemspace ID
- CSSB00020572282 (In-Stock Building Blocks)
- MFCD
- MFCD01320317
- IUPAC Name
- ethyl 2,2-dimethyl-4-[4-(methylsulfanyl)phenyl]-4-oxobutanoate
- Mol formula
- C15H20O3S
- Mol weight
- 280 Da
- Catalog Number(s)
- 898753-74-7, AA01F7S4, ACM898753747, AG158337, AGN-PC-0WCIWW, AX89440, CSC020572282, E102340, JH554183, ST01F9BO, TX01F90K, YKB75374
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.59
- Heavy atoms count
- 19
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 2,2-dimethyl-4-[4-(methylsulfanyl)phenyl]-4-oxobutanoate (C15H20O3S) - CSSB00020572282](/st/structure/200/5c1e84612b71eff498cf7062e975cbd1/CCOC%2528%253DO%2529C%2528C%2529%2528C%2529CC%2528%253DO%2529C1%253DCC%253DC%2528SC%2529C%253DC1.png "C15H20O3S")
- Zoom the structure
- CSSB00020572282
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 742.50 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 1,257.30 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 2,541.00 | |
Description: ethyl 2,2-dimethyl-4-oxo-4-(4-thiomethylphenyl)butyrate; CAS: 898753-74-7 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 864.80 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 1,463.95 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2,954.35 | |
Description: ethyl 2,2-dimethyl-4-oxo-4-(4-thiomethylphenyl)butyrate; CAS: 898753-74-7 | ||||||
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