(2R)-3-(prop-2-en-1-ylsulfanyl)-2-(2,2,2-trifluoroacetamido)propanoic acid
Structure Info
- Chemspace ID
- CSCS06368765342 (Synthesis)
- IUPAC Name
- (2R)-3-(prop-2-en-1-ylsulfanyl)-2-(2,2,2-trifluoroacetamido)propanoic acid
- Mol formula
- C8H10F3NO3S
- Mol weight
- 257 Da
- Catalog Number(s)
- BBV-633058568
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.44
- Heavy atoms count
- 16
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06368765342
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