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
Structure Info
- Chemspace ID
- CSSB20763232489 (In-Stock Building Blocks)
- IUPAC Name
- 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
- Mol formula
- C20H26BNO3
- Mol weight
- 339 Da
- Catalog Number(s)
- BBV-783330833, EN300-55398865
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.08
- Heavy atoms count
- 25
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.55
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20763232489
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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![Chemical structure of rac-(1R,6R)-7-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-7-azabicyclo[4.2.0]oct-4-ene - CSSB20763229962](/st/structure/200/98e7a0c57b728d9ef7265a0f6342b9f5/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N1C%255BC%2540H%255D2CCC%253DC%255BC%2540%2540H%255D12%2B%257C%25261%253A19%252C24%252Cr%257C.png)
![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-3-ene - CSSB21331630653](/st/structure/200/797965ab05431db57a81f7ac5d28e99a/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%2528%253DCC%253DC1%2529C%2528%253DO%2529N1C%255BC%2540H%255D2CC%253DCC%255BC%2540%2540H%255D12%2B%257C%25261%253A19%252C24%252Cr%257C.png)
![Chemical structure of 6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-6-azabicyclo[3.2.0]heptane - CSSB02195990645](/st/structure/200/1678ca5aca475cbe5c93e83b6cb009ad/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529N1CC2CCCC12.png)
![Chemical structure of (3S)-3-fluoro-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]pyrrolidine - CSSB02166475957](/st/structure/200/1d9ba234e468cc2c01add7251c82cc28/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529N1CC%255BC%2540H%255D%2528F%2529C1.png)
![Chemical structure of (3R)-3-fluoro-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]pyrrolidine - CSSB02166475871](/st/structure/200/d97c6adf565ecbfce9cd771339f7e238/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529N1CC%255BC%2540%2540H%255D%2528F%2529C1.png)
![Chemical structure of 3-fluoro-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]pyrrolidine - CSSB02166475177](/st/structure/200/2212aa92aaa639c6f76f52670c1c0cd8/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529N1CCC%2528F%2529C1.png)
![Chemical structure of 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-2-azabicyclo[2.2.1]hept-5-ene - CSSB02195989250](/st/structure/200/545b9e066087bbbf4bd5c22a558e3a82/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529N1CC2CC1C%253DC2.png)
