N-(2-fluoropropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB02519414487 (In-Stock Building Blocks)
- IUPAC Name
- N-(2-fluoropropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
- Mol formula
- C16H23BFNO3
- Mol weight
- 307 Da
- Catalog Number(s)
- BBLS02519414487, BBV-323798264, EN300-55177617, bbls02519414487
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02519414487
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 | 360.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 376.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 393.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 410.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 427.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 838.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,240.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,839.00 |
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Substructure Analogs
![Chemical structure of 3-fluoro-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine - CSSB02519443217](/st/structure/200/5a96b806068c64295fbbfd857aff7ab5/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N1CC%2528F%2529C1.png)
![Chemical structure of N-[(2S)-2-fluoropropyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB20771391570](/st/structure/200/18cfe244656c4717cba1795319d3b35b/C%255BC%2540H%255D%2528F%2529CNC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
![Chemical structure of N-[(2R)-2-fluoropropyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB06755903470](/st/structure/200/0ff6e110e93e0ffd8b84264bd7a93ed3/C%255BC%2540%2540H%255D%2528F%2529CNC%2528%253DO%2529c1ccc%2528cc1%2529B2OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O2.png)
![Chemical structure of rac-N-[(1R,2R)-2-fluorocyclopropyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB03610062456](/st/structure/200/329306c2c76426ec3081c353799b49cc/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529c2ccc%2528cc2%2529C%2528%253DO%2529N%255BC%2540%2540H%255D3C%255BC%2540H%255D3F%2B%257C%25261%253A18%252C20%252Cr%257C.png)
![Chemical structure of N-[(1S,2R)-2-fluorocyclopropyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB06662034390](/st/structure/200/313a7c309caf3838fc282b3d2616e490/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529c2ccc%2528cc2%2529C%2528%253DO%2529N%255BC%2540H%255D3C%255BC%2540H%255D3F.png)
![Chemical structure of (3S)-3-fluoro-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]pyrrolidine - CSSB02522232211](/st/structure/200/eaf0e88ac154a29ba3edbf8b24cba127/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N1CC%255BC%2540H%255D%2528F%2529C1.png)
Similarity Analogs
![Chemical structure of N-[(3-methylcyclobutyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02526790908](/st/structure/200/05821bdca0133e31ba165df77fbc7e43/CC1CC%2528CNC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529B2OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O2%2529C1.png)
