Bis(2,4-dimethoxyphenyl)methanone
Structure Info
- Chemspace ID
- CSSB00159724089 (In-Stock Building Blocks)
- MFCD
- MFCD00128892
- IUPAC Name
- bis(2,4-dimethoxyphenyl)methanone
- Mol formula
- C17H18O5
- Mol weight
- 302 Da
- Catalog Number(s)
- 3555-85-9, 5476997, AA007ALC, ACM3555859, AD40220, CSC159724089, JH271144, TX007BTS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00159724089
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: bis(2,4-dimethoxyphenyl)methanone; CAS: 3555-85-9 | ||||||
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