N-[3-methyl-1-(2,2,2-trifluoroethoxy)butan-2-yl]prop-2-enamide
Structure Info
- Chemspace ID
- CSMB21332166509 (Enamine MADE)
- IUPAC Name
- N-[3-methyl-1-(2,2,2-trifluoroethoxy)butan-2-yl]prop-2-enamide
- Mol formula
- C10H16F3NO2
- Mol weight
- 239 Da
- Catalog Number(s)
- EN300-54539838
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.16
- Heavy atoms count
- 16
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB21332166509
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 505.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 721.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 1,137.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 1,458.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 2,855.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 4,226.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 6,266.00 |
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