2-ethenyl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine
Structure Info
- Chemspace ID
- CSSB06431344767 (In-Stock Building Blocks)
- IUPAC Name
- 2-ethenyl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine
- Mol formula
- C18H24BNO3
- Mol weight
- 313 Da
- Catalog Number(s)
- BBLS06431344767, BBV-650305803, EN300-55196093, bbls06431344767
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.73
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 2-ethenyl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine (C18H24BNO3) - CSSB06431344767](/st/structure/200/e9349d00b11f217119c5061e4b7c069e/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529c2cccc%2528c2%2529C%2528%253DO%2529N3CCC3C%253DC.png "C18H24BNO3")
- Zoom the structure
- CSSB06431344767
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-(1R,6R)-7-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-7-azabicyclo[4.2.0]oct-4-ene - CSSB20763232489](/st/structure/200/25df9a667c84c5512bc3f8364f299884/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%2528%253DCC%253DC1%2529C%2528%253DO%2529N1C%255BC%2540H%255D2CCC%253DC%255BC%2540%2540H%255D12%2B%257C%25261%253A19%252C24%252Cr%257C.png)
Similarity Analogs
![Chemical structure of 2-ethenyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine - CSSB06434756891](/st/structure/200/a3e4111f7f42150f2dc0980ddd9207be/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529c2ccc%2528cc2%2529C%2528%253DO%2529N3CCC3C%253DC.png)
![Chemical structure of (2R)-2-methyl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine - CSSB03443565493](/st/structure/200/5412a3a374e9e89a9088815a21bc036c/C%255BC%2540%2540H%255D1CCN1C%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
![Chemical structure of (2S)-2-methyl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine - CSSB03443563036](/st/structure/200/3f01be86b18e215e925d3e3db235be93/C%255BC%2540H%255D1CCN1C%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
![Chemical structure of 2-methyl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine - CSSB02148211470](/st/structure/200/549fce095a6d7ca8041510a9849f7cd7/CC1CCN1C%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
![Chemical structure of 2-cyclopropyl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine - CSSB02195989487](/st/structure/200/4f7bffd8be0d12b5aca8dc756b2e6fa2/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529N1CCC1C1CC1.png)
