1-[4'-(pentyloxy)-[1,1'-biphenyl]-4-yl]propan-1-one
Structure Info
- Chemspace ID
- CSSB06585347154 (In-Stock Building Blocks)
- IUPAC Name
- 1-[4'-(pentyloxy)-[1,1'-biphenyl]-4-yl]propan-1-one
- Mol formula
- C20H24O2
- Mol weight
- 296 Da
- Catalog Number(s)
- 271570____2334321____2342059, 382155, A382155, AA02JW32, AG02JW5U, AR02JWUU, BBLS06585347154, BQ87178, EC02JYBM, OR1092853, ST02JXMM, TX02JXBI, a6_40836_340905, bbls06585347154
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.49
- Heavy atoms count
- 22
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[4'-(pentyloxy)-[1,1'-biphenyl]-4-yl]propan-1-one (C20H24O2) - CSSB06585347154](/st/structure/200/6b4db6f78b31fc2524b54942ff4e30b9/CCCCCOC1%253DCC%253DC%2528C2%253DCC%253DC%2528C%2528%253DO%2529CC%2529C%253DC2%2529C%253DC1.png "C20H24O2")
- Zoom the structure
- CSSB06585347154
Items Overall 23 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 591.80 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 845.90 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 1,183.60 | |
Description: 1-(4'-(pentyloxy)-[1,1'-biphenyl]-4-yl)propan-1-one; CAS: 56117-09-0 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 591.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 845.90 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 1,183.60 | |
Description: 1-(4'-(pentyloxy)-[1,1'-biphenyl]-4-yl)propan-1-one; CAS: 56117-09-0 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 653.20 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 933.80 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 1,306.40 | |
Description: 1-(4'-(pentyloxy)-[1,1'-biphenyl]-4-yl)propan-1-one; CAS: 56117-09-0 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 657.80 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 940.50 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 1,315.60 | |
Description: 1-(4'-(pentyloxy)-[1,1'-biphenyl]-4-yl)propan-1-one; CAS: 56117-09-0 | ||||||
| BB4LS GS | 15 days | Latvia To: | 95 | 50 umol | 530.32 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 100 umol | 540.14 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 200 umol | 549.96 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 300 umol | 559.79 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 500 umol | 569.61 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 1-(4'-(pentyloxy)-[1,1'-biphenyl]-4-yl)propan-1-one; CAS: 56117-09-0 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 545.60 | |
| 10X CHEM | TBD | United States To: | 95 | 500 mg | 779.90 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 1,091.20 | |
Description: 1-(4'-(pentyloxy)-[1,1'-biphenyl]-4-yl)propan-1-one; CAS: 56117-09-0 | ||||||
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Substructure Analogs
![Chemical structure of 1-[3'-fluoro-4'-(octyloxy)-[1,1'-biphenyl]-4-yl]butane-1,3-dione - CSSB00121736102](/st/structure/200/983510909206a286770906af3770f06a/CCCCCCCCOC1%253DCC%253DC%2528C%253DC1F%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529CC%2528C%2529%253DO.png)
Similarity Analogs
![Chemical structure of 1-{4'-butoxy-[1,1'-biphenyl]-4-yl}propan-1-one - CSSB06582647045](/st/structure/200/5fa902d89e6de7397dccda5fad343280/CCCCOC1%253DCC%253DC%2528C2%253DCC%253DC%2528C%2528%253DO%2529CC%2529C%253DC2%2529C%253DC1.png)
![Chemical structure of 4'-[4-(pentyloxy)phenyl]-[1,1'-biphenyl]-4-carboxylic acid - CSSB00016993424](/st/structure/200/6a3d4c75594df34dbf2fb2f357288aaf/CCCCCOC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528O%2529%253DO.png)
![Chemical structure of 1-[4'-(pentyloxy)-[1,1'-biphenyl]-4-yl]ethan-1-one - CSSB06585345293](/st/structure/200/5c6cf7621e717ec9cb4e58dd8247524c/CCCCCOC1%253DCC%253DC%2528C2%253DCC%253DC%2528C%2528C%2529%253DO%2529C%253DC2%2529C%253DC1.png)
![Chemical structure of 4'-(pentyloxy)-[1,1'-biphenyl]-4-carboxylic acid - CSSB00025705954](/st/structure/200/ed2df21b97069f10176134393819d8a0/CCCCCOC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528O%2529%253DO.png)
![Chemical structure of methyl 4'-(pentyloxy)-[1,1'-biphenyl]-4-carboxylate - CSSB06585345377](/st/structure/200/360bc6d5b6f182c0473a23616f49a399/CCCCCOC1%253DCC%253DC%2528C2%253DCC%253DC%2528C%2528%253DO%2529OC%2529C%253DC2%2529C%253DC1.png)
