2,2-difluoro-N-methoxy-N-methyl-3-phenylbicyclo[1.1.1]pentane-1-carboxamide
Structure Info
- Chemspace ID
- CSSB06968283388 (In-Stock Building Blocks)
- IUPAC Name
- 2,2-difluoro-N-methoxy-N-methyl-3-phenylbicyclo[1.1.1]pentane-1-carboxamide
- Mol formula
- C14H15F2NO2
- Mol weight
- 267 Da
- Catalog Number(s)
- BBLS06968283388, BBV-2026320288, EN300-53842435, Z5074957937, bbls06968283388, m22____2024596____19880994
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06968283388
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 | 2,868.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 3,004.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 3,142.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 3,278.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 3,414.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 6,694.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 9,903.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 14,685.00 |
For a custom pack size or bulk
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![Chemical structure of (1R,3R)-N-methoxy-N-methyl-3-phenylbicyclo[1.1.0]butane-1-carboxamide - CSSB21444811612](/st/structure/200/cd2becfefb05332d77db25b3703c7f57/CON%2528C%2529C%2528%253DO%2529%255BC%2540%255D12C%255BC%2540%255D1%2528C2%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2,2-difluoro-N,N-dimethyl-3-phenylbicyclo[1.1.1]pentane-1-carboxamide - CSSB06840849957](/st/structure/200/a490983afd214a5b04800a0caa644498/CN%2528C%2529C%2528%253DO%2529C12CC%2528C3%253DCC%253DCC%253DC3%2529%2528C1%2529C2%2528F%2529F.png)



![Chemical structure of 1-[(1s,3s)-2,2-difluoro-3-phenylbicyclo[1.1.1]pentan-1-yl]ethan-1-one - CSSB06729295809](/st/structure/200/c319d3b748ad5ea42c25483f9628da5f/CC%2528%253DO%2529%255BC%2540%255D1%2528C%255BC%2540%255D2%2528C1%2529c3ccccc3%2529C2%2528F%2529F.png)

