Ethyl 2-[6-(cyclopropylmethoxy)pyridin-3-yl]-2-oxoacetate
Structure Info
- Chemspace ID
- CSSB21103685421 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-[6-(cyclopropylmethoxy)pyridin-3-yl]-2-oxoacetate
- Mol formula
- C13H15NO4
- Mol weight
- 249 Da
- Catalog Number(s)
- 564339, A564339, OR1147341
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.23
- Heavy atoms count
- 18
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 2-[6-(cyclopropylmethoxy)pyridin-3-yl]-2-oxoacetate (C13H15NO4) - CSSB21103685421](/st/structure/200/dde3be8b4c6a6121d1eb60805c0d1a74/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%253DC%2528OCC2CC2%2529N%253DC1.png "C13H15NO4")
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- CSSB21103685421
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 97 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 97 | 500 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 97 | 1 g | 443.30 | |
Description: ethyl 2-(6-(cyclopropylmethoxy)pyridin-3-yl)-2-oxoacetate | ||||||
| AOBChem USA | 12 days | United States To: | 97 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 97 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 97 | 1 g | 443.30 | |
Description: ethyl 2-(6-(cyclopropylmethoxy)pyridin-3-yl)-2-oxoacetate | ||||||
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