(2E)-3-[3-(cyclopentyloxy)-4-methoxyphenyl]-2-methylprop-2-enoic acid
Structure Info
- Chemspace ID
- CSSB00102422672 (In-Stock Building Blocks)
- MFCD
- MFCD06207258
- IUPAC Name
- (2E)-3-[3-(cyclopentyloxy)-4-methoxyphenyl]-2-methylprop-2-enoic acid
- Mol formula
- C16H20O4
- Mol weight
- 276 Da
- Catalog Number(s)
- 4716AQ, A019127669, AA019EWK, ABC00307036, ADB3425477001, AG019EZC, AGN-PC-0WG3OH, AOS019EZC, AR019FOC, AS-71620, AV18736, ArZ-UP125377, ArZ-UP524472, BD00958823, CP005326, CS-0037126, CSC102422672, D773284, F538424, HY-W044123, LN02222429, SAB-115101, TGA16998, W13705, W13705-0.25G, ZX-AE065078, ZX-RC062597
- Copy structure to query editor
- 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 (2E)-3-[3-(cyclopentyloxy)-4-methoxyphenyl]-2-methylprop-2-enoic acid (C16H20O4) - CSSB00102422672](/st/structure/200/38af84543c86757896135759a769dc9b/COC1%253DCC%253DC%2528%255CC%253DC%2528%252FC%2529C%2528O%2529%253DO%2529C%253DC1OC1CCCC1.png "C16H20O4")
- Zoom the structure
- CSSB00102422672
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 392.70 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 663.30 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire