Ethyl 2-nitro-4-(3-oxomorpholin-4-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00020651357 (In-Stock Building Blocks)
- MFCD
- MFCD15527790
- IUPAC Name
- ethyl 2-nitro-4-(3-oxomorpholin-4-yl)benzoate
- Mol formula
- C13H14N2O6
- Mol weight
- 294 Da
- Catalog Number(s)
- CSC020651357, SC-55576
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.03
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020651357
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