Methyl 4'-(pentyloxy)-[1,1'-biphenyl]-4-carboxylate
Structure Info
- Chemspace ID
- CSSB06585345377 (In-Stock Building Blocks)
- MFCD
- MFCD34867027
- IUPAC Name
- methyl 4'-(pentyloxy)-[1,1'-biphenyl]-4-carboxylate
- Mol formula
- C19H22O3
- Mol weight
- 298 Da
- Catalog Number(s)
- 210238, 271570____2335358____2342059, A210238, OR1088134, a6_21512_340905, s_34____291338____7966626
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.23
- Heavy atoms count
- 22
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Methyl 4'-(pentyloxy)-[1,1'-biphenyl]-4-carboxylate (C19H22O3) - CSSB06585345377](/st/structure/200/360bc6d5b6f182c0473a23616f49a399/CCCCCOC1%253DCC%253DC%2528C2%253DCC%253DC%2528C%2528%253DO%2529OC%2529C%253DC2%2529C%253DC1.png "C19H22O3")
- Zoom the structure
- CSSB06585345377
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
Description: methyl 4'-(pentyloxy)-[1,1'-biphenyl]-4-carboxylate; CAS: 235108-92-6 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 443.30 | |
Description: methyl 4'-(pentyloxy)-[1,1'-biphenyl]-4-carboxylate; CAS: 235108-92-6 | ||||||
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