Methyl({4-methyl-2-azabicyclo[2.1.1]hexan-1-yl}methyl)(2,2,2-trifluoroethyl)amine
Structure Info
- Chemspace ID
- CSCS00020386631 (Synthesis)
- IUPAC Name
- methyl({4-methyl-2-azabicyclo[2.1.1]hexan-1-yl}methyl)(2,2,2-trifluoroethyl)amine
- Mol formula
- C10H17F3N2
- Mol weight
- 222 Da
- Catalog Number(s)
- BBV-92589354, CSC020386631, FCH14005619
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.44
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 15
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00020386631
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 | 1,643.00 | |
Description: methyl({4-methyl-2-azabicyclo[2.1.1]hexan-1-yl}methyl)(2,2,2-trifluoroethyl)amine | ||||||
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,643.00 | |
Description: methyl({4-methyl-2-azabicyclo[2.1.1]hexan-1-yl}methyl)(2,2,2-trifluoroethyl)amine | ||||||
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