N-(3-methylcyclobutyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB02166475290 (In-Stock Building Blocks)
- IUPAC Name
- N-(3-methylcyclobutyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
- Mol formula
- C18H26BNO3
- Mol weight
- 315 Da
- Catalog Number(s)
- BBLS02166475290, BBV-280177711, EN300-55171697, bbls02166475290
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.92
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.611
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02166475290
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 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-2-azabicyclo[2.1.1]hexane - CSSB02166474747](/st/structure/200/dbc9a8242bb4c82c0592e16960475216/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529N1CC2CC1C2.png)
![Chemical structure of N-[3-(propan-2-yl)cyclobutyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02229498501](/st/structure/200/bcd620e679244856603fc20629fc29eb/CC%2528C%2529C1CC%2528C1%2529NC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
Similarity Analogs
![Chemical structure of N-[(1s,4s)-4-methylcyclohexyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB06612987572](/st/structure/200/a3202289d94935acb8f411f56d2a593a/C%255BC%2540H%255D1CC%255BC%2540H%255D%2528CC1%2529NC%2528%253DO%2529c2cccc%2528c2%2529B3OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O3.png)
![Chemical structure of N-[(1r,4r)-4-methylcyclohexyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02229499733](/st/structure/200/63819326126238c1837f22e0cfdb4206/C%255BC%2540H%255D1CC%255BC%2540%2540H%255D%2528CC1%2529NC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
![Chemical structure of N-[(3-methylcyclobutyl)methyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02195989483](/st/structure/200/64bac9c6f65be608f180cbdc5a5f8874/CC1CC%2528CNC%2528%253DO%2529C2%253DCC%253DCC%2528%253DC2%2529B2OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O2%2529C1.png)
