2-chloro-1-[5-(4-methoxyphenyl)thiophen-2-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00133254961 (In-Stock Building Blocks)
- MFCD
- MFCD21903483
- IUPAC Name
- 2-chloro-1-[5-(4-methoxyphenyl)thiophen-2-yl]ethan-1-one
- Mol formula
- C13H11ClO2S
- Mol weight
- 267 Da
- Catalog Number(s)
- A385415, AA02JXHQ, AR02JY9I, BBV-160300619, CSC133254961, OR1082927, TX02JYQ6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.47
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00133254961
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 748.00 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 850.30 | |
Description: 2-Chloro-1-[5-(4-methoxyphenyl)-2-thienyl]ethanone; CAS: 1368560-82-0 | ||||||
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![Chemical structure of 1-[5-(4-methoxyphenyl)thiophen-2-yl]ethan-1-one - CSSB00000011249](/st/structure/200/a80c030045e6f19851a080bd327cfc7a/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528S1%2529C%2528C%2529%253DO.png)





methanone - CSSB06581800863](/st/structure/200/1b8a55fcb24761c2ce5e9092ed508b62/COC1%253DCC%253DC%2528C2%253DCC%253DC%2528C%2528%253DO%2529C3%253DCC%253DCC%253DC3%2529S2%2529C%253DC1.png)
