N-(cyclobutylmethyl)-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB02526775369 (In-Stock Building Blocks)
- IUPAC Name
- N-(cyclobutylmethyl)-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
- Mol formula
- C19H28BNO3
- Mol weight
- 329 Da
- Catalog Number(s)
- BBLS02526775369, BBV-329840041, EN300-55180588, bbls02526775369
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.37
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.631
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02526775369
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 3-methyl-N-[(3-methylidenecyclobutyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02533256047](/st/structure/200/16e2f1ae1358dcd2463adce95a10a2c2/CC1%253DCC%2528%253DCC%253DC1B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1%2529C%2528%253DO%2529NCC1CC%2528%253DC%2529C1.png)
![Chemical structure of 3-methyl-N-{spiro[2.3]hexan-1-yl}-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02533259956](/st/structure/200/39fb6f7da3269e9bbf8f10ee3d873d88/CC1%253DCC%2528%253DCC%253DC1B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1%2529C%2528%253DO%2529NC1CC11CCC1.png)
![Chemical structure of 3-methyl-N-({3-methylbicyclo[1.1.0]butan-1-yl}methyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB14899924454](/st/structure/200/be9f505460f451094cc587057373eaef/Cc1cc%2528ccc1B2OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O2%2529C%2528%253DO%2529NCC34CC4%2528C%2529C3.png)
![Chemical structure of 3-methyl-N-[(3-methylcyclobutyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02533253403](/st/structure/200/38e230e62d4ee8da22a7d4344ba6d0a0/CC1CC%2528CNC%2528%253DO%2529C2%253DCC%253DC%2528B3OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O3%2529C%2528C%2529%253DC2%2529C1.png)
![Chemical structure of 3-methyl-N-[(1-methylcyclobutyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02533258823](/st/structure/200/bd761f19b481da11971da79d76ec1ad4/CC1%253DCC%2528%253DCC%253DC1B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1%2529C%2528%253DO%2529NCC1%2528C%2529CCC1.png)
![Chemical structure of N-[(1-fluorocyclobutyl)methyl]-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02533511431](/st/structure/200/5e9f911db49b8607f498b7f641b79c45/CC1%253DCC%2528%253DCC%253DC1B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1%2529C%2528%253DO%2529NCC1%2528F%2529CCC1.png)
Similarity Analogs
![Chemical structure of 3-methyl-N-[(oxetan-3-yl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02526927000](/st/structure/200/b7d2defaae0e2d189b22502702082904/CC1%253DCC%2528%253DCC%253DC1B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1%2529C%2528%253DO%2529NCC1COC1.png)
