3-(4-methoxyphenyl)cyclopent-2-en-1-one
Structure Info
- Chemspace ID
- CSSB00012183725 (In-Stock Building Blocks)
- MFCD
- MFCD11935129
- IUPAC Name
- 3-(4-methoxyphenyl)cyclopent-2-en-1-one
- Mol formula
- C12H12O2
- Mol weight
- 188 Da
- Catalog Number(s)
- AKOS014316113, AR032SWB, BBV-39754405, CSC012183725, EC032UD3, ST032TO3, a6_6330_50453, s_271570____28267178____11652060
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012183725
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: 3-(4-methoxyphenyl)cyclopent-2-en-1-one; CAS: 2108-53-4 | ||||||
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