N-(but-3-en-2-yl)-3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB02522174822 (In-Stock Building Blocks)
- IUPAC Name
- N-(but-3-en-2-yl)-3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
- Mol formula
- C17H23BClNO3
- Mol weight
- 336 Da
- Catalog Number(s)
- BBLS02522174822, BBV-325488728, EN300-55188914, bbls02522174822
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.47
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.47
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02522174822
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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Substructure Analogs
![Chemical structure of N-[(2S)-but-3-en-2-yl]-3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB21331715323](/st/structure/200/cfa18fc6f31fa10e8afa9cc6e2b7a1d8/C%255BC%2540H%255D%2528NC%2528%253DO%2529C1%253DCC%2528%253DCC%2528Cl%2529%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1%2529C%253DC.png)
Similarity Analogs
![Chemical structure of N-[(2R)-but-3-en-2-yl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB21331713433](/st/structure/200/559622b09cb6319741b907e6c29f16b6/C%255BC%2540%2540H%255D%2528NC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1%2529C%253DC.png)
![Chemical structure of N-[(2S)-but-3-en-2-yl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB21331713434](/st/structure/200/bf033e8da907f196de1b0aeba458cdb1/C%255BC%2540H%255D%2528NC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1%2529C%253DC.png)
![Chemical structure of rac-3-chloro-N-[(1R,2S)-2-ethenylcyclopropyl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB21331713754](/st/structure/200/abc393c440b6f27184951f88e8571624/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%2528Cl%2529%253DCC%2528%253DC1%2529C%2528%253DO%2529N%255BC%2540%2540H%255D1C%255BC%2540H%255D1C%253DC%2B%257C%25261%253A19%252C21%252Cr%257C.png)
![Chemical structure of 3-(but-3-en-2-yl)-1-[3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea - CSSB15000318137](/st/structure/200/13f74f9ca26371fc51f2b1cd9ee9710b/CC%2528NC%2528%253DO%2529NC1%253DCC%2528Cl%2529%253DCC%2528%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1%2529C%253DC.png)
