N-[(cyclopent-3-en-1-yl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB02526792359 (In-Stock Building Blocks)
- IUPAC Name
- N-[(cyclopent-3-en-1-yl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
- Mol formula
- C19H26BNO3
- Mol weight
- 327 Da
- Catalog Number(s)
- BBLS02526792359, BBV-329895379, EN300-55172644, bbls02526792359
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.04
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.526
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(cyclopent-3-en-1-yl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (C19H26BNO3) - CSSB02526792359](/st/structure/200/4612770f6e575e924715bfbc26db4664/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCC1CC%253DCC1.png "C19H26BNO3")
- Zoom the structure
- CSSB02526792359
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 N-[(cyclopent-3-en-1-yl)methyl]-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02533252315](/st/structure/200/6becb7a62003b34110e18f1a6a021fe2/CC1%253DCC%2528%253DCC%253DC1B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1%2529C%2528%253DO%2529NCC1CC%253DCC1.png)
Similarity Analogs
![Chemical structure of N-{[(1S)-cyclohex-3-en-1-yl]methyl}-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB06760865960](/st/structure/200/babf033f911567d5d75ac4dac69c2791/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529c2ccc%2528cc2%2529C%2528%253DO%2529NC%255BC%2540H%255D3CCC%253DCC3.png)
![Chemical structure of N-[(cyclohex-3-en-1-yl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02533287639](/st/structure/200/38d10faf55808c22be0b3f4bd5496974/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCC1CCC%253DCC1.png)
![Chemical structure of N-[(cyclopent-3-en-1-yl)methyl]-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB00340074205](/st/structure/200/0e222b1d4c4ea6b29486571f2f9fc657/CC1%253DCC%253DC%2528C%253DC1B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1%2529C%2528%253DO%2529NCC1CC%253DCC1.png)
![Chemical structure of N-[(cyclopent-3-en-1-yl)methyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02195990811](/st/structure/200/684b846663178c5089fe7e3e8dd592eb/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NCC1CC%253DCC1.png)
