2-{bicyclo[1.1.1]pentan-1-yl}-2,2-difluoro-N-methoxy-N-methylacetamide
Structure Info
- Chemspace ID
- CSSB02517425133 (In-Stock Building Blocks)
- IUPAC Name
- 2-{bicyclo[1.1.1]pentan-1-yl}-2,2-difluoro-N-methoxy-N-methylacetamide
- Mol formula
- C9H13F2NO2
- Mol weight
- 205 Da
- Catalog Number(s)
- BBLS02517425133, BBV-340455402, BBV-340455481, EN300-53854187, Z4540036571, bbls02517425133
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.43
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2-{bicyclo[1.1.1]pentan-1-yl}-2,2-difluoro-N-methoxy-N-methylacetamide (C9H13F2NO2) - CSSB02517425133](/st/structure/200/76feb6e5611c9603c33d131424097617/CON%2528C%2529C%2528%253DO%2529C%2528F%2529%2528F%2529C12CC%2528C1%2529C2.png "C9H13F2NO2")
- Zoom the structure
- CSSB02517425133
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 | 1,296.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,359.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,419.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,482.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,543.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 3,025.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 4,475.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 6,635.00 |
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Substructure Analogs
![Chemical structure of 2-{3-bromobicyclo[1.1.1]pentan-1-yl}-2,2-difluoro-N-methoxy-N-methylacetamide - CSSB07010312698](/st/structure/200/b2586c1134b8b2d725cb65d23e0d330c/CON%2528C%2529C%2528%253DO%2529C%2528F%2529%2528F%2529C12CC%2528Br%2529%2528C1%2529C2.png)
![Chemical structure of 2,2-difluoro-2-{3-iodobicyclo[1.1.1]pentan-1-yl}-N-methoxy-N-methylacetamide - CSSB07010316348](/st/structure/200/12dd23331f8e199bdee42f54a88b7385/CON%2528C%2529C%2528%253DO%2529C%2528F%2529%2528F%2529C12CC%2528I%2529%2528C1%2529C2.png)
Similarity Analogs
![Chemical structure of 3-(1,1-difluoroethyl)-N-methoxy-N-methylbicyclo[1.1.1]pentane-1-carboxamide - CSSB02518431700](/st/structure/200/f2f126b5332c80d1005ce2ee7d3637a8/CON%2528C%2529C%2528%253DO%2529C12CC%2528C1%2529%2528C2%2529C%2528C%2529%2528F%2529F.png)
![Chemical structure of N-methoxy-N-methylbicyclo[1.1.1]pentane-1-carboxamide - CSSB00114117947](/st/structure/200/0c4a6d52941b326690796f6cd29e8bdc/CON%2528C%2529C%2528%253DO%2529C12CC%2528C1%2529C2.png)
![Chemical structure of 3-[3-(1,1-difluoroethyl)bicyclo[1.1.1]pentan-1-yl]-N-methoxy-N-methylbicyclo[1.1.1]pentane-1-carboxamide - CSSB07043807425](/st/structure/200/b7b749a223aa3d6989fa0a85650edb9f/CON%2528C%2529C%2528%253DO%2529C12CC%2528C34CC%2528C%2528C%2529%2528F%2529F%2529%2528C3%2529C4%2529%2528C1%2529C2.png)
