Structure Info
- Chemspace ID
- CSCS00014066689 (Synthesis)
- IUPAC Name
- 3,3,3-trifluoro-2-methyl-2-[(2,2,2-trifluoroethyl)amino]propanenitrile
- Mol formula
- C6H6F6N2
- Mol weight
- 220 Da
- Catalog Number(s)
- BBV-55274683, CSC014066689, FCH13918515
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.9
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00014066689
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 | 903 | |
Description: 3,3,3-trifluoro-2-methyl-2-[(2,2,2-trifluoroethyl)amino]propanenitrile | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 3,3,3-trifluoro-2-methyl-2-[(2,2,2-trifluoroethyl)amino]propanenitrile |
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