Structure Info
- Chemspace ID
- CSMB00134960420 (Enamine MADE)
- IUPAC Name
- N-[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl chloride
- Mol formula
- C3H5ClF3NO2S
- Mol weight
- 212 Da
- Catalog Number(s)
- BBV-128276878, CSC134960420, FCH19686047
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.94
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00134960420
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