Structure Info
- Chemspace ID
- CSMB00024935754 (Enamine MADE)
- MFCD
- MFCD32751812, MFCD32751501
- IUPAC Name
- N'-methyl[(trifluoromethyl)sulfanyl]methanimidamide
- Mol formula
- C3H5F3N2S
- Mol weight
- 158 Da
- Catalog Number(s)
- BBV-323149185, BBV-93464451, BBV-93521528, CSC024935754, CSC024955828
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00024935754
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