N-cyclopropyl-N,2-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB02522226719 (In-Stock Building Blocks)
- MFCD
- MFCD35575540 , MFCD35575540
- IUPAC Name
- N-cyclopropyl-N,2-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
- Mol formula
- C18H26BNO3
- Mol weight
- 315 Da
- Catalog Number(s)
- 279240, A1-93411, BBLS02522226719, BBV-325544160, EN300-55408781, bbls02522226719
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.91
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.611
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02522226719
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 2-[2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-2-azabicyclo[4.1.0]heptane - CSSB02533516069](/st/structure/200/80ac6fba375a78274bb334d189d33626/CC1%253DCC%253DC%2528C%253DC1C%2528%253DO%2529N1CCCC2CC12%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]-2-oxa-5-azabicyclo[4.1.0]heptane - CSSB02533514175](/st/structure/200/c333055eb332aaa078dd165ab4b90a75/CC1%253DCC%253DC%2528C%253DC1C%2528%253DO%2529N1CCOC2CC12%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
Similarity Analogs
![Chemical structure of 7-[2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-7-azabicyclo[2.2.1]heptane - CSSB02533516034](/st/structure/200/c67bf355d425bfa553300693a0ee84a9/CC1%253DCC%253DC%2528C%253DC1C%2528%253DO%2529N1C2CCC1CC2%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
