N-(pent-4-en-1-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB02166475293 (In-Stock Building Blocks)
- IUPAC Name
- N-(pent-4-en-1-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
- Mol formula
- C18H26BNO3
- Mol weight
- 315 Da
- Catalog Number(s)
- BBLS02166475293, BBV-280177714, EN300-55174890, bbls02166475293
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.19
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02166475293
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 N-[(2-methylidenecyclopropyl)methyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02166475085](/st/structure/200/47de8fd6618e10b1cded13a52c14f1cf/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NCC1CC1%253DC.png)
![Chemical structure of 2-ethenyl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine - CSSB06431344767](/st/structure/200/e9349d00b11f217119c5061e4b7c069e/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529c2cccc%2528c2%2529C%2528%253DO%2529N3CCC3C%253DC.png)
![Chemical structure of rac-N-[(1R,2S)-2-ethenylcyclopropyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB21331714840](/st/structure/200/0d073a7d9f4556b58c4f54773f2ea88e/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529N%255BC%2540%2540H%255D1C%255BC%2540H%255D1C%253DC%2B%257C%25261%253A18%252C20%252Cr%257C.png)
![Chemical structure of N-[(1S)-cyclopent-2-en-1-yl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02500519984](/st/structure/200/549d427b3441cfe2aa637966e5dabb67/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529N%255BC%2540H%255D1CCC%253DC1.png)
![Chemical structure of N-[(1R)-cyclopent-2-en-1-yl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02500519988](/st/structure/200/4b1d3fdca777016e72088072a9113d89/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529N%255BC%2540%2540H%255D1CCC%253DC1.png)
Similarity Analogs
![Chemical structure of N-[2-(but-3-en-1-yloxy)ethyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02229495083](/st/structure/200/e5c77c45b80dd0110b8899ae13ae3540/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NCCOCCC%253DC.png)
![Chemical structure of N-[3-(prop-2-en-1-yloxy)propyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02229497183](/st/structure/200/6fc9d55d8eb366427e6762fc2f6830ca/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NCCCOCC%253DC.png)
