2-(4-ethoxyphenyl)-5-iodothiophene
Structure Info
- Chemspace ID
- CSSB06588186833 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-ethoxyphenyl)-5-iodothiophene
- Mol formula
- C12H11IOS
- Mol weight
- 330 Da
- Catalog Number(s)
- 841985, A841985, OR1149169, a6_54641_50979
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.69
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06588186833
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
Description: 2-(4-ethoxyphenyl)-5-iodothiophene | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 770.00 | |
Description: 2-(4-ethoxyphenyl)-5-iodothiophene | ||||||
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![Chemical structure of [5-(4-ethoxyphenyl)thiophen-2-yl]boronic acid - CSSB06588189351](/st/structure/200/a130e45475d8b7b7bc18548c40b2d381/CCOC1%253DCC%253DC%2528C2%253DCC%253DC%2528B%2528O%2529O%2529S2%2529C%253DC1.png)
![Chemical structure of [5-(4-ethoxyphenyl)thiophen-2-yl]methanol - CSSB00010228581](/st/structure/200/a49d56941fdfc235891de58332e6e7e2/CCOC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528CO%2529S1.png)

