1-[3-(4-methanesulfonylphenyl)thiophen-2-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB03568224343 (In-Stock Building Blocks)
- IUPAC Name
- 1-[3-(4-methanesulfonylphenyl)thiophen-2-yl]ethan-1-one
- Mol formula
- C13H12O3S2
- Mol weight
- 280 Da
- Catalog Number(s)
- AR0339RE, BBV-392823787, EC033B86, PV-007395552082, ST033AJ6, a6_3131_67434, s_271570_13939128_21750814, s_271570____13939128____21750814
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03568224343
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-[3-(4-methylsulfonylphenyl)thiophen-2-yl]ethanone; CAS: 572913-15-6 | ||||||
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