N-[(2P)-octa-2,3-dien-1-yl]benzamide
Structure Info
- Chemspace ID
- CSSB20621635688 (In-Stock Building Blocks)
- IUPAC Name
- N-[(2P)-octa-2,3-dien-1-yl]benzamide
- Mol formula
- C15H19NO
- Mol weight
- 229 Da
- Catalog Number(s)
- BBLS20621635688, CS-1014377, CS-1173641, H20329, H20394, OR1032656, bbls20621635688
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.74
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(2P)-octa-2,3-dien-1-yl]benzamide (C15H19NO) - CSSB20621635688](/st/structure/200/22817b77818a02aa4de15e8404dd613f/CCCCC%253D%255BC%2540%2540%255D%253DCCNC%2528%253DO%2529C1%253DCC%253DCC%253DC1.png "C15H19NO")
- Zoom the structure
- CSSB20621635688
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemScene CN | 5 days | China To: | 98 | 100 mg | 72.00 | |
| ChemScene CN | 5 days | China To: | 98 | 250 mg | 119.00 | |
| ChemScene CN | 5 days | China To: | 98 | 1 g | 239.00 | |
Description: (R)-N-(octa-2,3-dien-1-yl)benzamide | ||||||
| BB4LS GS | 15 days | Germany To: | 98 | 50 umol | 56.70 | |
| BB4LS GS | 15 days | Germany To: | 98 | 100 umol | 57.75 | |
| BB4LS GS | 15 days | Germany To: | 98 | 200 umol | 58.80 | |
| BB4LS GS | 15 days | Germany To: | 98 | 300 umol | 59.85 | |
| BB4LS GS | 15 days | Germany To: | 98 | 500 umol | 101.79 | |
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