N-(butan-2-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB02148211196 (In-Stock Building Blocks)
- IUPAC Name
- N-(butan-2-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
- Mol formula
- C17H26BNO3
- Mol weight
- 303 Da
- Catalog Number(s)
- BBLS02148211196, BBV-277119694, EN300-55181399, bbls02148211196
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.02
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02148211196
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
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Substructure Analogs
![Chemical structure of 2-methyl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine - CSSB02148211470](/st/structure/200/549fce095a6d7ca8041510a9849f7cd7/CC1CCN1C%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
![Chemical structure of rac-N-[(1R,2R)-2-methylcyclopropyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02148211065](/st/structure/200/85b6d6d7afdde6152f693c32aba2dbaa/C%255BC%2540%2540H%255D1C%255BC%2540H%255D1NC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1%2B%257C%25261%253A1%252C3%252Cr%257C.png)
![Chemical structure of N-[(2R)-butan-2-yl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02519740889](/st/structure/200/1801112b3e16eb3afdd7696ceab17bba/CC%255BC%2540%2540H%255D%2528C%2529NC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
![Chemical structure of N-[(2S)-butan-2-yl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02519735934](/st/structure/200/29ba89f054229a72e6b6d5be615d7f07/CC%255BC%2540H%255D%2528C%2529NC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
![Chemical structure of (2S)-2-methyl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine - CSSB03443563036](/st/structure/200/3f01be86b18e215e925d3e3db235be93/C%255BC%2540H%255D1CCN1C%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
Similarity Analogs
![Chemical structure of N-[(2S)-4-methylpentan-2-yl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB21331715724](/st/structure/200/51b1c8955f6865944bb86988034db800/CC%2528C%2529C%255BC%2540H%255D%2528C%2529NC%2528%253DO%2529C1%253DCC%2528%253DCC%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
![Chemical structure of N-[(2S)-1-methoxypropan-2-yl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02166475621](/st/structure/200/934cfe5304aaa064f6e8642c233ce2e0/COC%255BC%2540H%255D%2528C%2529NC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
![Chemical structure of N-[(2R)-1-methoxypropan-2-yl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02166475431](/st/structure/200/c4d08fc11635de845429c788e027d1ef/COC%255BC%2540%2540H%255D%2528C%2529NC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
