Structure Info
- Chemspace ID
- CSCS07098239465 (Synthesis)
- CAS
- 1781102-83-7
- MFCD
- MFCD35559989
- IUPAC Name
- methyl 3-amino-2-fluoro-2-methylpropanoate hydrochloride
- Mol formula
- C5H11ClFNO2
- Mol weight
- 172 Da
- Catalog Number(s)
- BBV-876559207, EN300-51626654, ZX-NM319664
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.16
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS07098239465
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