Ethyl 2-[5-methyl-6-(methylsulfanyl)pyridin-3-yl]-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB20814004181 (In-Stock Building Blocks)
- MFCD
- MFCD35392678
- IUPAC Name
- ethyl 2-[5-methyl-6-(methylsulfanyl)pyridin-3-yl]-2-oxoacetate
- Mol formula
- C11H13NO3S
- Mol weight
- 239 Da
- Catalog Number(s)
- 555865, A555865, BBV-1692830052, OR1147248
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 2-[5-methyl-6-(methylsulfanyl)pyridin-3-yl]-2-oxoacetate (C11H13NO3S) - CSSB20814004181](/st/structure/200/15c55fd8de2af2ced3a46eb2b76ed650/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%2528C%2529%253DC%2528SC%2529N%253DC1.png "C11H13NO3S")
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- CSSB20814004181
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: ethyl 2-(5-methyl-6-(methylthio)pyridin-3-yl)-2-oxoacetate | ||||||
| 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: ethyl 2-(5-methyl-6-(methylthio)pyridin-3-yl)-2-oxoacetate | ||||||
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