2,2,3-trifluoro-N-methoxy-N-methylpropanamide
Structure Info
- Chemspace ID
- CSSB09889509214 (In-Stock Building Blocks)
- CAS
- 3112073-45-4
- IUPAC Name
- 2,2,3-trifluoro-N-methoxy-N-methylpropanamide
- Mol formula
- C5H8F3NO2
- Mol weight
- 171 Da
- Catalog Number(s)
- BBLS09889509214, BBV-932635391, EN300-53854646, bbls09889509214
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.65
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB09889509214
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 2,009.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 2,104.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 2,199.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 2,295.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 2,390.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 4,687.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 6,937.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 10,285.00 |
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Substructure Analogs
Similarity Analogs
