1-(5-iodothiophen-2-yl)-2-methylpropan-1-one
Structure Info
- Chemspace ID
- CSSB06258987686 (In-Stock Building Blocks)
- IUPAC Name
- 1-(5-iodothiophen-2-yl)-2-methylpropan-1-one
- Mol formula
- C8H9IOS
- Mol weight
- 280 Da
- Catalog Number(s)
- 805744, A805744, BBV-466172941, OR1144217
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06258987686
Items Overall 6 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 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 443.30 | |
Description: 1-(5-iodothiophen-2-yl)-2-methylpropan-1-one | ||||||
| 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: 1-(5-iodothiophen-2-yl)-2-methylpropan-1-one | ||||||
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![Chemical structure of 2-methyl-1-[5-(methylsulfanyl)thiophen-2-yl]propan-1-one - CSSB00020744699](/st/structure/200/a1a434bf7f0281f9d656074a02ca8c53/CSC1%253DCC%253DC%2528S1%2529C%2528%253DO%2529C%2528C%2529C.png)


![Chemical structure of 1-[5-(4-fluorophenyl)thiophen-2-yl]-2-methylpropan-1-one - CSSB00000322419](/st/structure/200/35198614d6ac9970c476b5b3758eb524/CC%2528C%2529C%2528%253DO%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)
