N,2-dimethyl-N-(2-methylpropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB02526772786 (In-Stock Building Blocks)
- IUPAC Name
- N,2-dimethyl-N-(2-methylpropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
- Mol formula
- C19H30BNO3
- Mol weight
- 331 Da
- Catalog Number(s)
- BBLS02526772786, BBV-329830545, EN300-55408864, bbls02526772786
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.73
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.631
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02526772786
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 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of rac-N,2-dimethyl-N-[(1R,2R)-2-methylcyclopropyl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB06732392831](/st/structure/200/4e359627777ee72f9cd95de6c341b6b4/C%255BC%2540%2540H%255D1C%255BC%2540H%255D1N%2528C%2529C%2528%253DO%2529c2cc%2528ccc2C%2529B3OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O3%2B%257C%25261%253A1%252C3%252Cr%257C.png)
![Chemical structure of 3-methyl-1-[2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]pyrrolidine - CSSB02526778984](/st/structure/200/6ec9913773d72c2129507653e589e6e6/CC1CCN%2528C1%2529C%2528%253DO%2529C1%253DCC%2528%253DCC%253DC1C%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
![Chemical structure of 3,3-dimethyl-1-[2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine - CSSB02526778988](/st/structure/200/6d0083898f0260caca4511c05895a8a4/CC1%253DCC%253DC%2528C%253DC1C%2528%253DO%2529N1CC%2528C%2529%2528C%2529C1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
![Chemical structure of 5-[2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-5-azaspiro[2.3]hexane - CSSB02526926418](/st/structure/200/2b21051515ef81dd2aba753517c55850/CC1%253DCC%253DC%2528C%253DC1C%2528%253DO%2529N1CC2%2528CC2%2529C1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
![Chemical structure of 3-methyl-1-[2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]piperidine - CSSB02533505523](/st/structure/200/ab7587f9b96a2d698c5cb69670866dd7/CC1CCCN%2528C1%2529C%2528%253DO%2529C1%253DCC%2528%253DCC%253DC1C%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
Similarity Analogs
![Chemical structure of N,2-dimethyl-N-[(2-methylcyclopropyl)methyl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02533505016](/st/structure/200/3a5ba5635451229398e4a4bb0c3e62fa/CC1CC1CN%2528C%2529C%2528%253DO%2529C1%253DCC%2528%253DCC%253DC1C%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
