N-[(2E,4E)-hexa-2,4-dien-1-yl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB21331713778 (In-Stock Building Blocks)
- IUPAC Name
- N-[(2E,4E)-hexa-2,4-dien-1-yl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
- Mol formula
- C20H28BNO3
- Mol weight
- 341 Da
- Catalog Number(s)
- BBLS21331713778, BBV-2180390160, EN300-55408961, bbls21331713778
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.89
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.45
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(2E,4E)-hexa-2,4-dien-1-yl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (C20H28BNO3) - CSSB21331713778](/st/structure/200/b55f164a1bfa82a551a551e6510f45d4/C%255CC%253DC%255CC%253DC%255CCNC%2528%253DO%2529C1%253DC%2528C%2529C%253DCC%2528%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png "C20H28BNO3")
- Zoom the structure
- CSSB21331713778
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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Similarity Analogs
![Chemical structure of N-[(2E,4E)-hexa-2,4-dien-1-yl]-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB21331714008](/st/structure/200/5c93f1ca562da04142e522dd07d6f69d/C%255CC%253DC%255CC%253DC%255CCNC%2528%253DO%2529C1%253DCC%2528B2OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O2%2529%253DC%2528C%2529C%253DC1.png)
![Chemical structure of N-[(2E)-hex-2-en-1-yl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02533261072](/st/structure/200/7925bd40c6cb872995f6ade5791ecd6e/CCC%255CC%253DC%255CCNC%2528%253DO%2529C1%253DCC%2528%253DCC%253DC1C%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
![Chemical structure of N-[(2E,4E)-hexa-2,4-dien-1-yl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB21331712986](/st/structure/200/47eecdb5611616680cedc7812fb67903/C%255CC%253DC%255CC%253DC%255CCNC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
![Chemical structure of N-[(cyclopent-3-en-1-yl)methyl]-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - CSSB02533261055](/st/structure/200/cf4e44f044d676aa40f51c1eb60038bf/CC1%253DCC%253DC%2528C%253DC1C%2528%253DO%2529NCC1CC%253DCC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
