(6S)-6-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-5,6-dihydro-2H-pyran-2-one
Structure Info
- Chemspace ID
- CSSB00102562613 (In-Stock Building Blocks)
- MFCD
- MFCD03840548
- IUPAC Name
- (6S)-6-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-5,6-dihydro-2H-pyran-2-one
- Mol formula
- C16H20O5
- Mol weight
- 292 Da
- Catalog Number(s)
- CSC102562613, LN04676184, ST00D4XA, TX00D4M6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102562613
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 97 | 5 mg | 581.90 | |
Description: (6S)-6-[2-(3,4-Dimethoxyphenyl)ethyl]-5,6-dihydro-4-methoxy-2H-pyran-2-one; CAS: 38146-60-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 97 | 5 mg | 581.90 | |
Description: (6S)-6-[2-(3,4-Dimethoxyphenyl)ethyl]-5,6-dihydro-4-methoxy-2H-pyran-2-one; CAS: 38146-60-0 | ||||||
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