N-[(2S)-pent-4-yn-2-yl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB03561271029 (In-Stock Building Blocks)
- IUPAC Name
- N-[(2S)-pent-4-yn-2-yl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
- Mol formula
- C18H24BNO3
- Mol weight
- 313 Da
- Catalog Number(s)
- BBLS03561271029, BBV-405308833, EN300-55172730, bbls03561271029
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.74
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- 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
![Chemical structure of N-[(2S)-pent-4-yn-2-yl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (C18H24BNO3) - CSSB03561271029](/st/structure/200/436799714d2c4f1499fe9b00cb971c5d/C%255BC%2540%2540H%255D%2528CC%2523C%2529NC%2528%253DO%2529c1cccc%2528c1%2529B2OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O2.png "C18H24BNO3")
- Zoom the structure
- CSSB03561271029
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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Similarity Analogs
![Chemical structure of N-[(2R)-pent-4-yn-2-yl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB03561271030](/st/structure/200/3769f409c81b12a6a56d37ec1ca682ce/C%255BC%2540H%255D%2528CC%2523C%2529NC%2528%253DO%2529c1cccc%2528c1%2529B2OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O2.png)
![Chemical structure of N-[(2R)-pent-4-yn-2-yl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB03561281162](/st/structure/200/f66877431df79cb56f4aff88642a6b10/C%255BC%2540H%255D%2528CC%2523C%2529NC%2528%253DO%2529c1ccc%2528cc1%2529B2OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O2.png)
![Chemical structure of N-[(2S)-pent-4-yn-2-yl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB03561281431](/st/structure/200/f63a422c3c2f79de8f6a444368dd45eb/C%255BC%2540%2540H%255D%2528CC%2523C%2529NC%2528%253DO%2529c1ccc%2528cc1%2529B2OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O2.png)
