2,2-difluoro-N-methoxy-N-methylpentanamide
Structure Info
- Chemspace ID
- CSSB07184347790 (In-Stock Building Blocks)
- IUPAC Name
- 2,2-difluoro-N-methoxy-N-methylpentanamide
- Mol formula
- C7H13F2NO2
- Mol weight
- 181 Da
- Catalog Number(s)
- BBLS07184347790, BBV-893208835, EN300-53856672, bbls07184347790, m_22_300398_24363854, m_22____300398____24363854
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB07184347790
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 | 575.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 603.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 630.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 657.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 685.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,343.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,987.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,945.00 |
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Substructure Analogs
![Chemical structure of 2-{bicyclo[1.1.1]pentan-1-yl}-2,2-difluoro-N-methoxy-N-methylacetamide - CSSB02517425133](/st/structure/200/76feb6e5611c9603c33d131424097617/CON%2528C%2529C%2528%253DO%2529C%2528F%2529%2528F%2529C12CC%2528C1%2529C2.png)
Similarity Analogs
