4-(3-oxomorpholin-4-yl)-2-(trifluoromethyl)benzaldehyde
Structure Info
- Chemspace ID
- CSSB00020651346 (In-Stock Building Blocks)
- MFCD
- MFCD15527779
- IUPAC Name
- 4-(3-oxomorpholin-4-yl)-2-(trifluoromethyl)benzaldehyde
- Mol formula
- C12H10F3NO3
- Mol weight
- 273 Da
- Catalog Number(s)
- CSC020651346, SC-55565
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.32
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020651346
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![Chemical structure of 4-[4-amino-3-(trifluoromethyl)phenyl]morpholin-3-one - CSSB00020651302](/st/structure/200/f553298dbed764e019e2580d79c70b79/NC1%253DCC%253DC%2528C%253DC1C%2528F%2529%2528F%2529F%2529N1CCOCC1%253DO.png)



![Chemical structure of 4-[4-chloro-3-(trifluoromethyl)phenyl]morpholin-3-one - CSSB00020651291](/st/structure/200/f42c4cc28929786bb6e6c808bb4be50c/FC%2528F%2529%2528F%2529C1%253DCC%2528%253DCC%253DC1Cl%2529N1CCOCC1%253DO.png)
