Structure Info
- Chemspace ID
- CSMB20620693414 (Enamine MADE)
- MFCD
- MFCD35076374
- IUPAC Name
- methyl 2,3-diamino-2-methylpropanoate dihydrochloride
- Mol formula
- C5H14Cl2N2O2
- Mol weight
- 205 Da
- Catalog Number(s)
- EN300-46980889
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.15
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20620693414
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