Structure Info
- Chemspace ID
- CSCS00134960420 (Synthesis)
- 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
- CSCS00134960420
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: N-[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl chloride | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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