3-fluoro-3-methyl-1-(oxiran-2-yl)butan-2-amine
Structure Info
- Chemspace ID
- CSCS02125667605 (Synthesis)
- IUPAC Name
- 3-fluoro-3-methyl-1-(oxiran-2-yl)butan-2-amine
- Mol formula
- C7H14FNO
- Mol weight
- 147 Da
- Catalog Number(s)
- BBV-187655231
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.23
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02125667605
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