Structure Info
- Chemspace ID
- CSMB00011152243 (Enamine MADE)
- MFCD
- MFCD32717632
- IUPAC Name
- ethyl 3-amino-2-{[(tert-butoxy)carbonyl]amino}propanoate
- Mol formula
- C10H20N2O4
- Mol weight
- 232 Da
- Catalog Number(s)
- BBV-82735807, CSC011152243, FCH2956465
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.26
- Heavy atoms count
- 16
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00011152243
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