Ethyl 2-amino-3-(3-nitrophenyl)propanoate
Structure Info
- Chemspace ID
- CSSB00005830584 (In-Stock Building Blocks)
- MFCD
- MFCD05228178
- IUPAC Name
- ethyl 2-amino-3-(3-nitrophenyl)propanoate
- Mol formula
- C11H14N2O4
- Mol weight
- 238 Da
- Catalog Number(s)
- ArZ-UP544279, BBV-38246609, CSC005830584, FCH15664027, IMED3231938633, SC-41676, ZX-RC082404
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00005830584
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