3-[3-(cyclopentyloxy)-4-methoxyphenyl]-2-methylprop-2-enoic acid
Structure Info
- Chemspace ID
- CSSB00150703174 (In-Stock Building Blocks)
- IUPAC Name
- 3-[3-(cyclopentyloxy)-4-methoxyphenyl]-2-methylprop-2-enoic acid
- Mol formula
- C16H20O4
- Mol weight
- 276 Da
- Catalog Number(s)
- AA019EWK, CSC150703174, D773284, TX019G50
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 3-[3-(cyclopentyloxy)-4-methoxyphenyl]-2-methylprop-2-enoic acid (C16H20O4) - CSSB00150703174](/st/structure/200/cacdfb6675bd4cf59a0c2fd8d6de7f43/COC1%253DCC%253DC%2528C%253DC%2528C%2529C%2528O%2529%253DO%2529C%253DC1OC1CCCC1.png "C16H20O4")
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- CSSB00150703174
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 211.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 2 mg | 229.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 3 mg | 255.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 273.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 298.10 | |
Description: (2E)-3-[3-(cyclopentyloxy)-4-methoxyphenyl]-2-methylprop-2-enoic acid; CAS: 168169-98-0 | ||||||
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