1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-octahydrocyclopenta[b]pyrrole
Structure Info
- Chemspace ID
- CSSB02533281875 (In-Stock Building Blocks)
- IUPAC Name
- 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-octahydrocyclopenta[b]pyrrole
- Mol formula
- C20H28BNO3
- Mol weight
- 341 Da
- Catalog Number(s)
- BBLS02533281875, BBV-332005606, EN300-55348506, bbls02533281875
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.15
- Heavy atoms count
- 25
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.65
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-octahydrocyclopenta[b]pyrrole (C20H28BNO3) - CSSB02533281875](/st/structure/200/82582d2287415391ebd04f2fb16c26ba/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N1CCC2CCCC12.png "C20H28BNO3")
- Zoom the structure
- CSSB02533281875
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-(3aR,6aR)-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-octahydrocyclopenta[b]pyrrole - CSSB21332841676](/st/structure/200/aede09ac4619f0105c018a62d5cd6c21/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N1CC%255BC%2540H%255D2CCC%255BC%2540%2540H%255D12%2B%257C%25261%253A20%252C24%252Cr%257C.png)
Similarity Analogs
![Chemical structure of (2S)-2-cyclobutyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine - CSSB20809181635](/st/structure/200/8dc5151833b7d5fd86273b9cd50172b3/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N1CC%255BC%2540H%255D1C1CCC1.png)
![Chemical structure of (2R)-2-cyclobutyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine - CSSB20810216141](/st/structure/200/2db9d517031c2a04a3730e9033997c8c/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N1CC%255BC%2540%2540H%255D1C1CCC1.png)
![Chemical structure of rac-(1R,5R)-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-2-azabicyclo[3.2.0]heptane - CSSB21332840376](/st/structure/200/a7ff6d9d120446b4878014e2266f17ac/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N1CC%255BC%2540H%255D2CC%255BC%2540%2540H%255D12%2B%257C%25261%253A20%252C23%252Cr%257C.png)
![Chemical structure of 2-cyclopropyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine - CSSB02526772528](/st/structure/200/63bdd8ecf58e04b685414f2c65eb11bc/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N1CCC1C1CC1.png)
![Chemical structure of 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-2-azabicyclo[3.1.0]hexane - CSSB02522232919](/st/structure/200/f065d227aae49858a4cf7bea5abf5195/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N1CCC2CC12.png)
![Chemical structure of 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-2-azabicyclo[4.1.0]heptane - CSSB02526923600](/st/structure/200/b0cd2c822306555dadbd6c504e826b57/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N1CCCC2CC12.png)
