N-(pent-4-en-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB02522231837 (In-Stock Building Blocks)
- IUPAC Name
- N-(pent-4-en-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
- Mol formula
- C18H26BNO3
- Mol weight
- 315 Da
- Catalog Number(s)
- BBLS02522231837, BBV-325549695, EN300-55173303, bbls02522231837
- 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
- CSSB02522231837
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 2-ethenyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine - CSSB06434756891](/st/structure/200/a3e4111f7f42150f2dc0980ddd9207be/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529c2ccc%2528cc2%2529C%2528%253DO%2529N3CCC3C%253DC.png)
![Chemical structure of N-[(2-methylidenecyclopropyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02522232926](/st/structure/200/09fdaf74ecee24fd2bf8f1f1c3da5699/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCC1CC1%253DC.png)
![Chemical structure of N-[(1S)-cyclopent-2-en-1-yl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02522232806](/st/structure/200/39ae6029c453712ab93d401fe0070fbf/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N%255BC%2540H%255D1CCC%253DC1.png)
![Chemical structure of rac-N-[(1R,2S)-2-ethenylcyclopropyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB21331714839](/st/structure/200/4fbc2a27f92812143dde44e9c3c571e3/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%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-[(1R)-cyclopent-2-en-1-yl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02522232614](/st/structure/200/d93cd5b60bbe464a5c285468a771e3cd/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N%255BC%2540%2540H%255D1CCC%253DC1.png)
Similarity Analogs
![Chemical structure of N-[2-(but-3-en-1-yloxy)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02533525320](/st/structure/200/01ebe71611124766f71cfacf0d3bc7f1/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCCOCCC%253DC.png)
