Structure Info
- Chemspace ID
- CSSB00010078378 (In-Stock Building Blocks)
- MFCD
- MFCD18917105
- IUPAC Name
- N,N-bis(2,2,2-trifluoroethyl)sulfamoyl chloride
- Mol formula
- C4H4ClF6NO2S
- Mol weight
- 280 Da
- Catalog Number(s)
- AA01FA88, AG01FAB0, AX92612, BBV-45130317, CSC010078378, F069332, FCH1704289, Y1255652, ZXC191276
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.71
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010078378
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 15 days | United States To: | 95 | 250 mg | 798 | |
Angene US | 15 days | United States To: | 95 | 1 g | 1,469 | |
Description: Bis-(2,2,2-trifluoro-ethyl)-sulfamoylchloride; CAS: 1349717-74-3 |
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