Structure Info
- Chemspace ID
- CSCS00016244555 (Synthesis)
- IUPAC Name
- 1-chloroethyl (2R)-2-amino-3-methylbutanoate
- Mol formula
- C7H14ClNO2
- Mol weight
- 180 Da
- Catalog Number(s)
- BBV-79190464, CSC016244555, FCH3473284
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.3
- Heavy atoms count
- 11
- 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
- CSCS00016244555
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