1-(4-chloro-3-methoxyphenyl)-2-methoxyethan-1-one
Structure Info
- Chemspace ID
- CSSB00012360579 (In-Stock Building Blocks)
- MFCD
- MFCD11555801, MFCD11555801
- IUPAC Name
- 1-(4-chloro-3-methoxyphenyl)-2-methoxyethan-1-one
- Mol formula
- C10H11ClO3
- Mol weight
- 215 Da
- Catalog Number(s)
- A488500, AA02KZUX, AR02L0MP, BBV-40280729, CSC012360579, IMED3236358769, OR1081673, TX02L13D
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012360579
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 386.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 438.90 | |
Description: 1-(4-Chloro-3-methoxyphenyl)-2-methoxyethanone; CAS: 1256479-92-1 | ||||||
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