N-(5-methyloxolan-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB02195989658 (In-Stock Building Blocks)
- IUPAC Name
- N-(5-methyloxolan-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)
- BBLS02195989658, BBV-284581344, EN300-55398840, bbls02195989658
- 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
- CSSB02195989658
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
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Substructure Analogs
![Chemical structure of (1S,4S)-5-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-2-oxa-5-azabicyclo[2.2.1]heptane - CSSB14992721703](/st/structure/200/cd8123defb853b80d420e2e9bfc118e3/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529N1C%255BC%2540%2540H%255D2C%255BC%2540H%255D1CO2.png)
![Chemical structure of 5-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-2-oxa-5-azabicyclo[2.2.1]heptane - CSSB02195989472](/st/structure/200/23a570e555a641b128955ae27576b4b9/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529N1CC2CC1CO2.png)
![Chemical structure of (1R,4R)-5-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-2-oxa-5-azabicyclo[2.2.1]heptane - CSSB14965020841](/st/structure/200/60de90ba9f66e77771e6c89c7c6842b0/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529N1C%255BC%2540H%255D2C%255BC%2540%2540H%255D1CO2.png)
![Chemical structure of (1R,4R)-5-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-2-oxa-5-azabicyclo[2.2.1]heptane - CSSB14962040596](/st/structure/200/5c0cbad45425400efe60fb3abd755992/CC1%253DCC%253DC%2528C%253DC1B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1%2529C%2528%253DO%2529N1C%255BC%2540H%255D2C%255BC%2540%2540H%255D1CO2.png)
![Chemical structure of 5-[2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-2-oxa-5-azabicyclo[2.2.1]heptane - CSSB02533260118](/st/structure/200/4411d3567e0a396808dc8ece25fa340a/CC1%253DCC%253DC%2528C%253DC1C%2528%253DO%2529N1CC2CC1CO2%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
![Chemical structure of (1R,4R)-5-[2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-2-oxa-5-azabicyclo[2.2.1]heptane - CSSB14962178816](/st/structure/200/357fd3939e37008d81ffb2cdaecde8f3/CC1%253DCC%253DC%2528C%253DC1C%2528%253DO%2529N1C%255BC%2540H%255D2C%255BC%2540%2540H%255D1CO2%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
![Chemical structure of (1S,4S)-5-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-2-oxa-5-azabicyclo[2.2.1]heptane - CSSB00778690215](/st/structure/200/7a8514449e03411823e37334a7cbe6cb/CC1%253DCC%253DC%2528C%253DC1B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1%2529C%2528%253DO%2529N1C%255BC%2540%2540H%255D2C%255BC%2540H%255D1CO2.png)
Similarity Analogs
