N-(oxan-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB02195989208 (In-Stock Building Blocks)
- IUPAC Name
- N-(oxan-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
- Mol formula
- C18H26BNO4
- Mol weight
- 331 Da
- Catalog Number(s)
- BBLS02195989208, BBV-284580738, EN300-55194544, bbls02195989208
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.611
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02195989208
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 6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-3-oxa-6-azabicyclo[3.1.1]heptane - CSSB02195990836](/st/structure/200/2382cba450c57a2e602528f9ca91dd1c/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529N1C2CC1COC2.png)
![Chemical structure of 6-[2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-3-oxa-6-azabicyclo[3.1.1]heptane - CSSB02533261083](/st/structure/200/622a29f6a3d4a6cc599cb7997aa905c5/CC1%253DCC%253DC%2528C%253DC1C%2528%253DO%2529N1C2CC1COC2%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
![Chemical structure of 6-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-3-oxa-6-azabicyclo[3.1.1]heptane - CSSB00348447415](/st/structure/200/c08a5a6aafdef6055e416cdc1a1219b1/CC1%253DCC%253DC%2528C%253DC1B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1%2529C%2528%253DO%2529N1C2CC1COC2.png)
![Chemical structure of N-{2-oxabicyclo[3.1.1]heptan-4-yl}-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02229498550](/st/structure/200/80e17655b602038e3c42da7eb8571817/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1COC2CC1C2.png)
![Chemical structure of rac-N-[(3R,4S)-4-fluorooxan-3-yl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB21332837832](/st/structure/200/b5e5a4a60e8a59b332265722cd83a63f/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%2528%253DCC%253DC1%2529C%2528%253DO%2529N%255BC%2540H%255D1COCC%255BC%2540H%255D1F%2B%257C%25261%253A18%252C23%252Cr%257C.png)
Similarity Analogs
![Chemical structure of N-[(3R)-oxolan-3-yl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02501825238](/st/structure/200/7495e649690867e1384434c58a2d08d9/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529N%255BC%2540%2540H%255D1CCOC1.png)
![Chemical structure of 1-(oxan-3-yl)-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea - CSSB02533535922](/st/structure/200/e37e86e1557de8b029364e3400063ca7/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DCC%2528NC%2528%253DO%2529NC2CCCOC2%2529%253DC1.png)
