Structure Info
- Chemspace ID
- CSCS00116410943 (Synthesis)
- IUPAC Name
- N,N-bis(2,2,2-trifluoroethyl)formamide
- Mol formula
- C5H5F6NO
- Mol weight
- 209 Da
- Catalog Number(s)
- BBV-110712196, CSC116410943
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.28
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00116410943
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: N,N-bis(2,2,2-trifluoroethyl)formamide |
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