1-[3-(4-methylphenyl)thiophen-2-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00020964200 (In-Stock Building Blocks)
- IUPAC Name
- 1-[3-(4-methylphenyl)thiophen-2-yl]ethan-1-one
- Mol formula
- C13H12OS
- Mol weight
- 216 Da
- Catalog Number(s)
- AR0338EK, BBV-95507542, CSC020964200, EC0339VC, FCH6654067, PV-008836320877, ST03396C, a6_3696_67434, s_271570_9487578_21750814, s_271570____9487578____21750814
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.6
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020964200
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-methylphenyl)thiophen-2-yl]ethanone; CAS: 1542231-66-2 | ||||||
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