Structure Info
- Chemspace ID
- CSMB20571748109 (Enamine MADE)
- IUPAC Name
- ethyl (2S,3R)-3-amino-2-methylbutanoate
- Mol formula
- C7H15NO2
- Mol weight
- 145 Da
- Catalog Number(s)
- BBV-1420959874, EN300-52408648
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.55
- Heavy atoms count
- 10
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20571748109
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