6-chloro-7-[(4-methoxyphenyl)methoxy]-4-propyl-2H-chromen-2-one
Structure Info
- Chemspace ID
- CSSB00160292265 (In-Stock Building Blocks)
- MFCD
- MFCD03029435
- IUPAC Name
- 6-chloro-7-[(4-methoxyphenyl)methoxy]-4-propyl-2H-chromen-2-one
- Mol formula
- C20H19ClO4
- Mol weight
- 359 Da
- Catalog Number(s)
- 1090781, 6687170, CSC160292265, CUS57322235, IBS-L0098826, LN00376151, OSSK_108289, STL456538, STOCK1N-35209, TX01Z9XH, Y040-0116
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.99
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160292265
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 90 | 5 mg | 121.00 | |
Description: 6-chloro-7-[(4-methoxybenzyl)oxy]-4-propyl-2H-chromen-2-one; CAS: 431915-98-9 | ||||||
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