Structure Info
- Chemspace ID
- CSCS00014926228 (Synthesis)
- IUPAC Name
- 2-amino-4,4,4-trifluoro-N-(2-fluoroethyl)butanamide
- Mol formula
- C6H10F4N2O
- Mol weight
- 202 Da
- Catalog Number(s)
- BBV-70522576, CSC014926228, CSC1416114748, CSCR01416114748, Z2096313456
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.29
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00014926228
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,315 | |
Description: 2-amino-4,4,4-trifluoro-N-(2-fluoroethyl)butanamide |
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