3-methyl-N-(5-methyloxolan-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB02533259951 (In-Stock Building Blocks)
- IUPAC Name
- 3-methyl-N-(5-methyloxolan-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
- Mol formula
- C19H28BNO4
- Mol weight
- 345 Da
- Catalog Number(s)
- BBLS02533259951, BBV-331935296, EN300-55359715, bbls02533259951
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.631
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02533259951
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 (1S,4S)-5-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-2-oxa-5-azabicyclo[2.2.1]heptane - CSSB14961988533](/st/structure/200/5e64193094bdb524d2916fd70e98176b/CC1%253DCC%2528%253DCC%253DC1B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1%2529C%2528%253DO%2529N1C%255BC%2540%2540H%255D2C%255BC%2540H%255D1CO2.png)
![Chemical structure of 5-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-2-oxa-5-azabicyclo[2.2.1]heptane - CSSB02533257173](/st/structure/200/c0205548f696c6228c645da7752c1ff1/CC1%253DCC%2528%253DCC%253DC1B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1%2529C%2528%253DO%2529N1CC2CC1CO2.png)
![Chemical structure of (1R,4R)-5-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-2-oxa-5-azabicyclo[2.2.1]heptane - CSSB15003101911](/st/structure/200/5ce5ef9c4e93078d75af69a3ef80bf2e/CC1%253DCC%2528%253DCC%253DC1B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1%2529C%2528%253DO%2529N1C%255BC%2540H%255D2C%255BC%2540%2540H%255D1CO2.png)
Similarity Analogs
![Chemical structure of N-[(2S)-1-methoxypropan-2-yl]-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02526779457](/st/structure/200/0782b453b338df415582ca4d6b7625e3/COC%255BC%2540H%255D%2528C%2529NC%2528%253DO%2529C1%253DCC%253DC%2528B2OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O2%2529C%2528C%2529%253DC1.png)
![Chemical structure of N-[(2R)-1-methoxypropan-2-yl]-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02526927262](/st/structure/200/9201ffcd1b5ef1d7fee5aac94721bbaa/COC%255BC%2540%2540H%255D%2528C%2529NC%2528%253DO%2529C1%253DCC%253DC%2528B2OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O2%2529C%2528C%2529%253DC1.png)
