Structure Info
- Chemspace ID
- CSSB00009999879 (In-Stock Building Blocks)
- MFCD
- MFCD01320357
- IUPAC Name
- ethyl 5-oxo-5-(pyridin-3-yl)pentanoate
- Mol formula
- C12H15NO3
- Mol weight
- 221 Da
- Catalog Number(s)
- 22971-47-7, AA002LNV, AB21287, ACM22971477, AG156145, AGNPC-0WCDOX, BBV-77826401, BD307697, CD11162139, CSC009999879, E083645, FCH2723426, JH217048, XAA97147
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.09
- Heavy atoms count
- 16
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009999879
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 97 | 1 g | 555 | |
A2B Chem | 12 days | United States To: | 97 | 2 g | 926 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 2,107 | |
Description: 3-Pyridinepentanoic acid, δ-oxo-, ethyl ester; CAS: 22971-47-7 |
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