N-[(2-methylcyclopropyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB02522297765 (In-Stock Building Blocks)
- IUPAC Name
- N-[(2-methylcyclopropyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
- Mol formula
- C18H26BNO3
- Mol weight
- 315 Da
- Catalog Number(s)
- BBLS02522297765, BBV-325621630, EN300-55348612, bbls02522297765
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.84
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- 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
![Chemical structure of N-[(2-methylcyclopropyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (C18H26BNO3) - CSSB02522297765](/st/structure/200/b1bde954be5d1ddae970ed31fe9dc929/CC1CC1CNC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png "C18H26BNO3")
- Zoom the structure
- CSSB02522297765
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 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-3-azabicyclo[3.1.0]hexane - CSSB02522300615](/st/structure/200/d6f0575b6dce05563550ed81c6a8bd8a/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N1CC2CC2C1.png)
![Chemical structure of rac-N-{[(1R,2S)-2-methylcyclopropyl]methyl}-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB21331651830](/st/structure/200/b050400d2377e90df2d5608cb464859a/C%255BC%2540H%255D1C%255BC%2540H%255D1CNC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1%2B%257C%25261%253A1%252C3%252Cr%257C.png)
![Chemical structure of N-({3-methylbicyclo[1.1.0]butan-1-yl}methyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB14894076046](/st/structure/200/a1634aa5cc01bb7e435cf03dcab2ab66/CC12CC2%2528CNC%2528%253DO%2529c3ccc%2528cc3%2529B4OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O4%2529C1.png)
![Chemical structure of N-methyl-N-[(2-methylcyclopropyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02526921430](/st/structure/200/2e1c721060d86a0aaa5885a859537447/CC1CC1CN%2528C%2529C%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
![Chemical structure of N-({spiro[2.2]pentan-1-yl}methyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02526921056](/st/structure/200/8de0c2825a1c766754ae7da538c6bb60/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCC1CC11CC1.png)
![Chemical structure of 3-methyl-N-[(2-methylcyclopropyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02526777695](/st/structure/200/0e94d31bc7cbfedf52f855ce598c6bb0/CC1CC1CNC%2528%253DO%2529C1%253DCC%253DC%2528B2OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O2%2529C%2528C%2529%253DC1.png)
![Chemical structure of rac-3-methyl-N-{[(1R,2S)-2-methylcyclopropyl]methyl}-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02526777492](/st/structure/200/0693023dd3dda8b175026b766aac7193/C%255BC%2540%2540H%255D1C%255BC%2540%2540H%255D1CNC%2528%253DO%2529C1%253DCC%253DC%2528B2OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O2%2529C%2528C%2529%253DC1%2B%257C%25261%253A1%252C3%252Cr%257C.png)
