2-{3-bromobicyclo[1.1.1]pentan-1-yl}-2,2-difluoro-N-methoxy-N-methylacetamide
Structure Info
- Chemspace ID
- CSSB07010312698 (In-Stock Building Blocks)
- IUPAC Name
- 2-{3-bromobicyclo[1.1.1]pentan-1-yl}-2,2-difluoro-N-methoxy-N-methylacetamide
- Mol formula
- C9H12BrF2NO2
- Mol weight
- 284 Da
- Catalog Number(s)
- BBLS07010312698, BBV-2026375194, EN300-53859657, Z6984753130, bbls07010312698, m22____300398____22363554
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.65
- Heavy atoms count
- 15
- 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-{3-bromobicyclo[1.1.1]pentan-1-yl}-2,2-difluoro-N-methoxy-N-methylacetamide (C9H12BrF2NO2) - CSSB07010312698](/st/structure/200/b2586c1134b8b2d725cb65d23e0d330c/CON%2528C%2529C%2528%253DO%2529C%2528F%2529%2528F%2529C12CC%2528Br%2529%2528C1%2529C2.png "C9H12BrF2NO2")
- Zoom the structure
- CSSB07010312698
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 | 2,166.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 2,268.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 2,372.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 2,475.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 2,578.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 5,055.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 7,479.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 11,090.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![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)
![Chemical structure of 3-bromo-N-methoxy-N-methylbicyclo[1.1.1]pentane-1-carboxamide - CSSB07010310824](/st/structure/200/9d8efa12100f0c9a29489da74d7019a2/CON%2528C%2529C%2528%253DO%2529C12CC%2528Br%2529%2528C1%2529C2.png)
![Chemical structure of 2-{3-bromobicyclo[1.1.1]pentan-1-yl}-2,2-difluoro-N,N-dimethylacetamide - CSSB07010310752](/st/structure/200/3df569855427903bee6714135fd72ba9/CN%2528C%2529C%2528%253DO%2529C%2528F%2529%2528F%2529C12CC%2528Br%2529%2528C1%2529C2.png)
![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)
![Chemical structure of 4-bromo-N-methoxy-N-methyl-2-oxabicyclo[2.1.1]hexane-1-carboxamide - CSSB06884300148](/st/structure/200/b8295abee7b3d9e2347084fd80fd724a/CON%2528C%2529C%2528%253DO%2529C12CC%2528Br%2529%2528CO1%2529C2.png)
