3-(4-chlorophenyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one
Structure Info
- Chemspace ID
- CSSB00159727506 (In-Stock Building Blocks)
- IUPAC Name
- 3-(4-chlorophenyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one
- Mol formula
- C17H15ClO3
- Mol weight
- 303 Da
- Catalog Number(s)
- 5659060, AA01HMEM, AZ01706, CSC159727506, JH684201, TX01HNN2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00159727506
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 419539-86-9 | ||||||
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