2-chloro-5-(3-oxomorpholin-4-yl)benzaldehyde
Structure Info
- Chemspace ID
- CSSB00020651296 (In-Stock Building Blocks)
- MFCD
- MFCD15527718
- IUPAC Name
- 2-chloro-5-(3-oxomorpholin-4-yl)benzaldehyde
- Mol formula
- C11H10ClNO3
- Mol weight
- 240 Da
- Catalog Number(s)
- BBV-78349639, CSC020651296, FCH3989660, SC-55502
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.05
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020651296
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