(2S)-2-bromo-2-(thiophen-3-yl)acetonitrile
Structure Info
- Chemspace ID
- CSCS00135052753 (Synthesis)
- IUPAC Name
- (2S)-2-bromo-2-(thiophen-3-yl)acetonitrile
- Mol formula
- C6H4BrNS
- Mol weight
- 202 Da
- Catalog Number(s)
- BBV-128372771, CSC135052753, FCH19780430
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00135052753
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