5-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-2-oxa-5-azabicyclo[4.1.0]heptane
Structure Info
- Chemspace ID
- CSSB02533495590 (In-Stock Building Blocks)
- IUPAC Name
- 5-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-2-oxa-5-azabicyclo[4.1.0]heptane
- Mol formula
- C19H26BNO4
- Mol weight
- 343 Da
- Catalog Number(s)
- BBLS02533495590, BBV-332685915, EN300-55178328, bbls02533495590
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.18
- Heavy atoms count
- 25
- Rotatable bond count
- 2
- 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
- CSSB02533495590
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
please drop us a line:Enquire
please drop us a line:Enquire
![Chemical structure of 5-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-2-oxa-5-azabicyclo[4.1.0]heptane - CSSB00778448433](/st/structure/200/5ef842ca8ad00866b8451b236c452f04/CC1%253DCC%253DC%2528C%253DC1B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1%2529C%2528%253DO%2529N1CCOC2CC12.png)
![Chemical structure of 2-cyclopropyl-1-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine - CSSB02533495257](/st/structure/200/88f894393b9d2e12644bdaff97d62a5d/CC1%253DCC%2528%253DCC%253DC1B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1%2529C%2528%253DO%2529N1CCC1C1CC1.png)
![Chemical structure of rac-(1R,5R)-2-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-2-azabicyclo[3.2.0]heptane - CSSB21332841259](/st/structure/200/75c67565778884b89f1e138c08adf21c/CC1%253DC%2528C%253DCC%2528%253DC1%2529C%2528%253DO%2529N1CC%255BC%2540H%255D2CC%255BC%2540%2540H%255D12%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1%2B%257C%25261%253A12%252C15%252Cr%257C.png)
![Chemical structure of 5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-2-oxa-5-azabicyclo[4.1.0]heptane - CSSB02526924590](/st/structure/200/5ecc5a6c139131aa1b177f8bf6a7e5a4/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N1CCOC2CC12.png)
![Chemical structure of (2R)-2-(fluoromethyl)-1-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]pyrrolidine - CSSB02533255029](/st/structure/200/682b7416595742feebe0c962bc577740/CC1%253DCC%2528%253DCC%253DC1B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1%2529C%2528%253DO%2529N1CCC%255BC%2540%2540H%255D1CF.png)
![Chemical structure of (2S)-2-(fluoromethyl)-1-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]pyrrolidine - CSSB02533255030](/st/structure/200/39f9ca207cd4d1aee5ed7d3d473ab318/CC1%253DCC%2528%253DCC%253DC1B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1%2529C%2528%253DO%2529N1CCC%255BC%2540H%255D1CF.png)
![Chemical structure of 5-[2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-2-oxa-5-azabicyclo[4.1.0]heptane - CSSB02533514175](/st/structure/200/c333055eb332aaa078dd165ab4b90a75/CC1%253DCC%253DC%2528C%253DC1C%2528%253DO%2529N1CCOC2CC12%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
