1-{5'-acetyl-[2,2'-bithiophen]-5-yl}propan-1-one
Structure Info
- Chemspace ID
- CSSB06590584496 (In-Stock Building Blocks)
- IUPAC Name
- 1-{5'-acetyl-[2,2'-bithiophen]-5-yl}propan-1-one
- Mol formula
- C13H12O2S2
- Mol weight
- 264 Da
- Catalog Number(s)
- 271570____2334322____2340184, AA0337PV, AR0338HN, BZ88719, EC0339YF, ST03399F, TX0338YB, a6_8674_24263
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23076923076923
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06590584496
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 1-[5-(5-acetylthiophen-2-yl)thiophen-2-yl]propan-1-one; CAS: 5705-96-4 | ||||||
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![Chemical structure of 1-{5'-ethyl-[2,2'-bithiophen]-5-yl}ethan-1-one - CSSB00121300775](/st/structure/200/a578ce63d22363d46e5d3ba2f9ada9a2/CCC1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528S1%2529C%2528C%2529%253DO.png)
![Chemical structure of 1-{5'-acetyl-[2,2'-bithiophen]-5-yl}ethan-1-one - CSSB00000009780](/st/structure/200/2cadad987b7bcf9083e228e48dbfd77f/CC%2528%253DO%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DC%2528S1%2529C%2528C%2529%253DO.png)


![Chemical structure of 1-{[2,2'-bithiophen]-5-yl}propan-1-one - CSSB00000067453](/st/structure/200/a54a49eb956dfb0e563a1b54825ed056/CCC%2528%253DO%2529C1%253DCC%253DC%2528S1%2529C1%253DCC%253DCS1.png)
