3-fluoro-N-methoxy-N,2,2-trimethylbutanamide
Structure Info
- Chemspace ID
- CSSB20456921289 (In-Stock Building Blocks)
- IUPAC Name
- 3-fluoro-N-methoxy-N,2,2-trimethylbutanamide
- Mol formula
- C8H16FNO2
- Mol weight
- 177 Da
- Catalog Number(s)
- BBLS20456921289, BBV-1304991008, EN300-53857501, bbls20456921289
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.39
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20456921289
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 | 972.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,019.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,065.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,111.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,157.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,268.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,355.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,974.00 |
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Substructure Analogs
![Chemical structure of 2-fluoro-N-methoxy-N-methylbicyclo[1.1.1]pentane-1-carboxamide - CSSB20780506196](/st/structure/200/7df8fbae05fe3d1e375908720b9a1248/CON%2528C%2529C%2528%253DO%2529C12CC%2528C1%2529C2F.png)
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