Structure Info
- Chemspace ID
- CSCS00025049894 (Synthesis)
- IUPAC Name
- 2,2,2-trifluoro-N-[2-(1,1,2,2,2-pentafluoroethoxy)ethyl]acetamide
- Mol formula
- C6H5F8NO2
- Mol weight
- 275 Da
- Catalog Number(s)
- BBV-94139742, CSC013021357, CSC025049894, CSCR00013021357, Z2792556311, m_270062_16425348_10961860, m_270062____16425348____10961860
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00025049894
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 2,2,2-trifluoro-N-[2-(pentafluoroethoxy)ethyl]acetamide |
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