Rac-(2S)-2-[(2R)-oxetan-2-yl]-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine
Structure Info
- Chemspace ID
- CSSB21331669982 (In-Stock Building Blocks)
- IUPAC Name
- rac-(2S)-2-[(2R)-oxetan-2-yl]-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine
- Mol formula
- C19H26BNO4
- Mol weight
- 343 Da
- Catalog Number(s)
- BBV-1281770056, EN300-55398851
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.77
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.631
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21331669982
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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![Chemical structure of 2-(oxetan-2-yl)-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine - CSSB17471456571](/st/structure/200/45608735674a31d500deb69f47855fdc/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529N1CCC1C1CCO1.png)
![Chemical structure of rac-(2R)-2-[(2R)-oxetan-2-yl]-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine - CSSB21331714948](/st/structure/200/38f6bbb5fbfdd6866f43bdfb8170a6bc/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%2528%253DCC%253DC1%2529C%2528%253DO%2529N1CC%255BC%2540%2540H%255D1%255BC%2540H%255D1CCO1%2B%257C%25261%253A20%252C21%252Cr%257C.png)
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![Chemical structure of rac-(1R,6S)-5-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-2-oxa-5-azabicyclo[4.2.0]octane - CSSB21331608071](/st/structure/200/c9cd787daa21503aa76f0d1d36a00e66/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%2528%253DCC%253DC1%2529C%2528%253DO%2529N1CCO%255BC%2540H%255D2CC%255BC%2540%2540H%255D12%2B%257C%25261%253A21%252C24%252Cr%257C.png)
![Chemical structure of 5-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-2-oxa-5-azabicyclo[4.1.0]heptane - CSSB02195991399](/st/structure/200/63adc49bce9ca6f7907ed53a7316bb80/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529N1CCOC2CC12.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)
![Chemical structure of rac-(2S)-2-[(2R)-oxetan-2-yl]-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine - CSSB21331612585](/st/structure/200/4b7990386b61f0910c03afbf634f5f36/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N1CC%255BC%2540H%255D1%255BC%2540H%255D1CCO1%2B%257C%25261%253A20%252C21%252Cr%257C.png)
