3-ethyl-1-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine
Structure Info
- Chemspace ID
- CSSB00248248850 (In-Stock Building Blocks)
- IUPAC Name
- 3-ethyl-1-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine
- Mol formula
- C19H28BNO3
- Mol weight
- 329 Da
- Catalog Number(s)
- BBLS00248248850, BBV-330344164, CSCR00248248850, EN300-55190506, bbls00248248850
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.28
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.631
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 3-ethyl-1-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine (C19H28BNO3) - CSSB00248248850](/st/structure/200/152ab7fa78cf7da88e6dcf1e9b7b4119/CCC1CN%2528C1%2529C%2528%253DO%2529C1%253DCC%253DC%2528C%2529C%2528%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png "C19H28BNO3")
- Zoom the structure
- CSSB00248248850
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 5-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-5-azaspiro[2.3]hexane - CSSB00242993536](/st/structure/200/33e4d2cc3b0c34ed67b3d29401af116c/CC1%253DCC%253DC%2528C%253DC1B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1%2529C%2528%253DO%2529N1CC2%2528CC2%2529C1.png)
![Chemical structure of 6-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-6-azabicyclo[3.2.0]heptane - CSSB00777468817](/st/structure/200/9f35873707d10e6814cea3dca9ef9aab/CC1%253DCC%253DC%2528C%253DC1B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1%2529C%2528%253DO%2529N1CC2CCCC12.png)
Similarity Analogs
![Chemical structure of 3-ethyl-1-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]pyrrolidine - CSSB00348448699](/st/structure/200/076a0e531711c3d71bf238d2525f5c39/CCC1CCN%2528C1%2529C%2528%253DO%2529C1%253DCC%253DC%2528C%2529C%2528%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
![Chemical structure of 3-ethyl-1-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine - CSSB02526775727](/st/structure/200/511e7fe3beffc88d12bf752600f66ccb/CCC1CN%2528C1%2529C%2528%253DO%2529C1%253DCC%253DC%2528B2OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O2%2529C%2528C%2529%253DC1.png)
![Chemical structure of 3-(fluoromethyl)-1-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine - CSSB02526912942](/st/structure/200/8def594a9a0bbce65f91398de49337cf/CC1%253DCC%253DC%2528C%253DC1B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1%2529C%2528%253DO%2529N1CC%2528CF%2529C1.png)
![Chemical structure of 3-methoxy-1-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine - CSSB00255991840](/st/structure/200/3ae2e9983283cd3603c40bccda15609a/COC1CN%2528C1%2529C%2528%253DO%2529C1%253DCC%253DC%2528C%2529C%2528%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
![Chemical structure of 3-ethyl-1-[2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine - CSSB02526777084](/st/structure/200/3f2d2fb50770ad06d114aff234e55740/CCC1CN%2528C1%2529C%2528%253DO%2529C1%253DCC%2528%253DCC%253DC1C%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
