4-fluoro-N-[(2P)-octa-2,3-dien-1-yl]benzamide
Structure Info
- Chemspace ID
- CSSB20621635694 (In-Stock Building Blocks)
- IUPAC Name
- 4-fluoro-N-[(2P)-octa-2,3-dien-1-yl]benzamide
- Mol formula
- C15H18FNO
- Mol weight
- 247 Da
- Catalog Number(s)
- BBLS20621635694, CS-1014396, CS-1173648, H20344, H20401, PC111004, bbls20621635694
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 18
- 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
- Zoom the structure
- CSSB20621635694
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemScene CN | 5 days | China To: | 98 | 100 mg | 88.00 | |
| ChemScene CN | 5 days | China To: | 98 | 250 mg | 146.00 | |
Description: (R)-4-fluoro-N-(octa-2,3-dien-1-yl)benzamide | ||||||
| BB4LS GS | 15 days | Germany To: | 98 | 50 umol | 43.74 | |
| BB4LS GS | 15 days | Germany To: | 98 | 100 umol | 44.55 | |
| BB4LS GS | 15 days | Germany To: | 98 | 200 umol | 45.36 | |
| BB4LS GS | 15 days | Germany To: | 98 | 300 umol | 46.17 | |
| BB4LS GS | 15 days | Germany To: | 98 | 500 umol | 78.30 | |
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![Chemical structure of N-[(2P)-octa-2,3-dien-1-yl]benzamide - CSSB20621635688](/st/structure/200/22817b77818a02aa4de15e8404dd613f/CCCCC%253D%255BC%2540%2540%255D%253DCCNC%2528%253DO%2529C1%253DCC%253DCC%253DC1.png)

![Chemical structure of 4-methyl-N-[(2P)-octa-2,3-dien-1-yl]benzamide - CSSB20621635693](/st/structure/200/5495dada398daf8f269e0fdcb13f6fc4/CCCCC%253D%255BC%2540%2540%255D%253DCCNC%2528%253DO%2529C1%253DCC%253DC%2528C%2529C%253DC1.png)

![Chemical structure of N-[(2P)-4-cyclohexylbuta-2,3-dien-1-yl]-4-fluorobenzamide - CSSB20621635692](/st/structure/200/ed3d2cef8660a681aa263f8018f2e27c/FC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCC%253D%255BC%2540%2540%255D%253DCC1CCCCC1.png)

