3-(2,4,5-trimethoxyphenyl)cyclopent-2-en-1-one
Structure Info
- Chemspace ID
- CSSB00134026947 (In-Stock Building Blocks)
- IUPAC Name
- 3-(2,4,5-trimethoxyphenyl)cyclopent-2-en-1-one
- Mol formula
- C14H16O4
- Mol weight
- 248 Da
- Catalog Number(s)
- AR0336LE, BBV-161078787, CSC134026947, EC033826, ST0337D6, a6_6330_200651
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00134026947
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-(2,4,5-trimethoxyphenyl)cyclopent-2-en-1-one; CAS: 660448-54-4 | ||||||
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