3-acetyl-1,4-dihydroquinolin-4-one
Structure Info
- Chemspace ID
- CSSB00009884400 (In-Stock Building Blocks)
- MFCD
- MFCD02949811, MFCD13704610
- IUPAC Name
- 3-acetyl-1,4-dihydroquinolin-4-one
- Mol formula
- C11H9NO2
- Mol weight
- 187 Da
- Catalog Number(s)
- AA024KI3, AKOS005199216, AKOS030494118, AL-226/11673005, BBV-39783815, BBV-39901280, BJ72327, CM226897, CM240130, CSC009884400, CSC015444033, FCH1186576, FCH1561042, H762190, LN00249934, OSSL_799820, OSSM_372408, PBMR050250, PBMR228016, ST024M1N, STL513585, STOCK1N-28885, TX005JD2, TX024LQJ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.87
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009884400
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 1-(4-Hydroxy-quinolin-3-yl)-ethanone; CAS: 6622-19-1 | ||||||
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