(2R)-3-(4-fluorophenyl)-N,N,2-trimethylpropanamide
Structure Info
- Chemspace ID
- CSSB21043421772 (In-Stock Building Blocks)
- CAS
- 3100459-87-5
- IUPAC Name
- (2R)-3-(4-fluorophenyl)-N,N,2-trimethylpropanamide
- Mol formula
- C12H16FNO
- Mol weight
- 209 Da
- Catalog Number(s)
- BBV-2003578750, EN300-53440047
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.38
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21043421772
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
![Chemical structure of 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropanecarbonyl]-4-(propan-2-yl)piperazine - CSSB00104199651](/st/structure/200/8a213b79a7e5ac7475a0cbffa97dee9a/CC%2528C%2529N1CCN%2528CC1%2529C%2528%253DO%2529%255BC%2540%2540H%255D1C%255BC%2540H%255D1C1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of (1S,5R,7R)-7-(4-fluorophenyl)-3-[(1R)-1-phenylethyl]-3-azabicyclo[3.2.0]heptan-2-one - CSSB00025785114](/st/structure/200/d9f6bb211c0ffc942730aa0ab3443f26/C%255BC%2540%2540H%255D%2528N1C%255BC%2540%2540H%255D2C%255BC%2540H%255D%2528%255BC%2540%2540H%255D2C1%253DO%2529C1%253DCC%253DC%2528F%2529C%253DC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of (3R,4s,5S)-1-[(3S,4R)-1-tert-butyl-4-(2,4-difluorophenyl)pyrrolidine-3-carbonyl]-3,5-dimethyl-4-phenylpiperidin-4-ol - CSSB00161188607](/st/structure/200/547a24cdb74e54755df8a825e3040e02/C%255BC%2540H%255D1CN%2528C%255BC%2540%2540H%255D%2528C%2529%255BC%2540%255D1%2528O%2529C1%253DCC%253DCC%253DC1%2529C%2528%253DO%2529%255BC%2540%2540H%255D1CN%2528C%255BC%2540H%255D1C1%253DCC%253DC%2528F%2529C%253DC1F%2529C%2528C%2529%2528C%2529C.png)
![Chemical structure of N-[(1S)-1-(2-{1-[(3S,4R)-1-tert-butyl-4-(2,4-difluorophenyl)pyrrolidine-3-carbonyl]piperidin-4-yl}-5-chlorophenyl)ethyl]acetamide - CSSB02495326342](/st/structure/200/6aa06f849b25599c75fae4a2e3956b53/C%255BC%2540H%255D%2528NC%2528C%2529%253DO%2529C1%253DCC%2528Cl%2529%253DCC%253DC1C1CCN%2528CC1%2529C%2528%253DO%2529%255BC%2540%2540H%255D1CN%2528C%255BC%2540H%255D1C1%253DCC%253DC%2528F%2529C%253DC1F%2529C%2528C%2529%2528C%2529C.png)
![Chemical structure of N-[(1S)-1-(2-{1-[(3S,4R)-1-tert-butyl-4-(2,4-difluorophenyl)pyrrolidine-3-carbonyl]piperidin-4-yl}-5-chlorophenyl)ethyl]acetamide hydrochloride - CSSB06595025096](/st/structure/200/6e98148232497fd73a84c199dbf000ed/Cl.C%255BC%2540H%255D%2528NC%2528C%2529%253DO%2529c1cc%2528Cl%2529ccc1C1CCN%2528CC1%2529C%2528%253DO%2529%255BC%2540%2540H%255D1CN%2528C%255BC%2540H%255D1c1ccc%2528F%2529cc1F%2529C%2528C%2529%2528C%2529C.png)
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