N-[4'-(cyclohexyloxy)-[1,1'-biphenyl]-4-yl]acetamide
Structure Info
- Chemspace ID
- CSSB06584086013 (In-Stock Building Blocks)
- IUPAC Name
- N-[4'-(cyclohexyloxy)-[1,1'-biphenyl]-4-yl]acetamide
- Mol formula
- C20H23NO2
- Mol weight
- 309 Da
- Catalog Number(s)
- ACSLQW175, a6_1422_63053
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.5
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06584086013
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,318.00 | |
Description: N-(4'-(cyclohexyloxy)-[1,1'-biphenyl]-4-yl)acetamide | ||||||
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