N-(5-methyloxolan-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB02526921028 (In-Stock Building Blocks)
- IUPAC Name
- N-(5-methyloxolan-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
- Mol formula
- C18H26BNO4
- Mol weight
- 331 Da
- Catalog Number(s)
- BBLS02526921028, BBV-330328132, EN300-55348480, bbls02526921028
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- 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
- CSSB02526921028
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
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of (1S,4S)-5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-2-oxa-5-azabicyclo[2.2.1]heptane - CSSB14975896134](/st/structure/200/d3182935e1e6dd32fcd3799f22aba9fc/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N1C%255BC%2540%2540H%255D2C%255BC%2540H%255D1CO2.png)
![Chemical structure of 5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-2-oxa-5-azabicyclo[2.2.1]heptane - CSSB02526791248](/st/structure/200/9a85b076548aaa24ba0b5838aa0b1135/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N1CC2CC1CO2.png)
![Chemical structure of (1R,4R)-5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-2-oxa-5-azabicyclo[2.2.1]heptane - CSSB15000582797](/st/structure/200/2bdaaa8cde7d7bb42c8fc3548cce8074/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N1C%255BC%2540H%255D2C%255BC%2540%2540H%255D1CO2.png)
![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 1-methyl-5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-2-oxa-5-azabicyclo[2.2.1]heptane - CSSB02533503612](/st/structure/200/161e04ca43ecab1ebb70f01537b61942/CC12CC%2528CO1%2529N%2528C2%2529C%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.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)
Similarity Analogs
![Chemical structure of N-[(2S)-1-methoxypropan-2-yl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02522233236](/st/structure/200/bec34d41fefe23dc07dbad99349e53e4/COC%255BC%2540H%255D%2528C%2529NC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
