4-bromo-N-[(2S)-1,1-difluoro-3-methylpentan-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB02528789947 (In-Stock Building Blocks)
- IUPAC Name
- 4-bromo-N-[(2S)-1,1-difluoro-3-methylpentan-2-yl]benzamide
- Mol formula
- C13H16BrF2NO
- Mol weight
- 320 Da
- Catalog Number(s)
- BBLS02528789947, BBV-336538047, EN300-55887537, PV-007050644339, bbls02528789947, m_11_22358304_53472, m_11____22358304____53472
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.03
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 4-bromo-N-[(2S)-1,1-difluoro-3-methylpentan-2-yl]benzamide (C13H16BrF2NO) - CSSB02528789947](/st/structure/200/2fa87949adb5e5ffab60a42d2a7aef3f/CCC%2528C%2529%255BC%2540H%255D%2528NC%2528%253DO%2529C1%253DCC%253DC%2528Br%2529C%253DC1%2529C%2528F%2529F.png "C13H16BrF2NO")
- Zoom the structure
- CSSB02528789947
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 | 1,224.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,284.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,341.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,400.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,458.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,856.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 4,226.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 6,266.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 4-bromo-N-[(1S)-1-cyclopentyl-2,2-difluoroethyl]benzamide - CSSB02231907371](/st/structure/200/1e3962783f186957be3f1c75c0da302e/FC%2528F%2529%255BC%2540%2540H%255D%2528NC%2528%253DO%2529C1%253DCC%253DC%2528Br%2529C%253DC1%2529C1CCCC1.png)
![Chemical structure of 4-bromo-N-[(1S)-1-(3,3-difluorocyclobutyl)-2,2-difluoroethyl]benzamide - CSSB09410174585](/st/structure/200/990bdb5e0d3e9c0cf16c05e6947e24e8/O%253DC%2528N%255BC%2540H%255D%2528C%2528F%2529F%2529C1CC%2528F%2529%2528F%2529C1%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 4-bromo-N-[(2R)-1,1-difluoro-3-methylpentan-2-yl]benzamide - CSSB02528823810](/st/structure/200/a73b09b363b7edfe97189a2b21dc5dca/CCC%2528C%2529%255BC%2540%2540H%255D%2528NC%2528%253DO%2529C1%253DCC%253DC%2528Br%2529C%253DC1%2529C%2528F%2529F.png)
![Chemical structure of 3-bromo-N-[(2S)-1,1-difluoro-3-methylpentan-2-yl]benzamide - CSSB02528825276](/st/structure/200/26303cf8994d8a458e27ce513815523c/CCC%2528C%2529%255BC%2540H%255D%2528NC%2528%253DO%2529C1%253DCC%253DCC%2528Br%2529%253DC1%2529C%2528F%2529F.png)
![Chemical structure of 3-bromo-N-[(2R)-1,1-difluoro-3-methylpentan-2-yl]benzamide - CSSB02528789274](/st/structure/200/b46e554532e9b22f62d8ef7b93376f08/CCC%2528C%2529%255BC%2540%2540H%255D%2528NC%2528%253DO%2529C1%253DCC%253DCC%2528Br%2529%253DC1%2529C%2528F%2529F.png)
![Chemical structure of 4-bromo-N-[(2R)-1,1-difluorobutan-2-yl]benzamide - CSSB02144803411](/st/structure/200/f71f5b3a7eecf5cee6fb2ca69889e8af/CC%255BC%2540%2540H%255D%2528NC%2528%253DO%2529C1%253DCC%253DC%2528Br%2529C%253DC1%2529C%2528F%2529F.png)
![Chemical structure of 4-bromo-N-[(2S)-1,1-difluorobutan-2-yl]benzamide - CSSB02144802545](/st/structure/200/4b39330c323b5f0831e0203c0234d484/CC%255BC%2540H%255D%2528NC%2528%253DO%2529C1%253DCC%253DC%2528Br%2529C%253DC1%2529C%2528F%2529F.png)
