(2R)-3-(4-fluorophenyl)-N,2-dimethylpropanamide
Structure Info
- Chemspace ID
- CSSB21043421771 (In-Stock Building Blocks)
- CAS
- 3100465-69-5
- IUPAC Name
- (2R)-3-(4-fluorophenyl)-N,2-dimethylpropanamide
- Mol formula
- C11H14FNO
- Mol weight
- 195 Da
- Catalog Number(s)
- BBLS21043421771, BBV-2003578751, EN300-53440046, bbls21043421771
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.16
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21043421771
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 | 1,009.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,056.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,104.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,152.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,200.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,351.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,479.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 5,159.00 |
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Substructure Analogs
Similarity Analogs
![Chemical structure of N,2-dimethyl-3-[4-(trifluoromethyl)phenyl]propanamide - CSSB01997466970](/st/structure/200/db421674c57383fd0a1e4f03881b1315/CNC%2528%253DO%2529C%2528C%2529CC1%253DCC%253DC%2528C%2528F%2529%2528F%2529F%2529C%253DC1.png)
