Structure Info
- Chemspace ID
- CSCS00016350220 (Synthesis)
- IUPAC Name
- (2,2,2-trifluoroethyl)(1,1,1-trifluoropropan-2-yl)amine
- Mol formula
- C5H7F6N
- Mol weight
- 195 Da
- Catalog Number(s)
- BBV-72170948, CSC016350220, FCH8276150, a4_49296_254189
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.13
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016350220
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 | 739 | |
Description: (2,2,2-trifluoroethyl)(1,1,1-trifluoropropan-2-yl)amine | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 739 | |
Description: (2,2,2-trifluoroethyl)(1,1,1-trifluoropropan-2-yl)amine |
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