(2,4-dimethoxyphenyl)(3-methylphenyl)methanone
Structure Info
- Chemspace ID
- CSSB00008031071 (In-Stock Building Blocks)
- MFCD
- MFCD17536210, MFCD17536210
- IUPAC Name
- (2,4-dimethoxyphenyl)(3-methylphenyl)methanone
- Mol formula
- C16H16O3
- Mol weight
- 256 Da
- Catalog Number(s)
- A233858, AA01FFO2, AG01FFQU, AR01FGFU, AX99662, BBV-34817816, BS-42671, CSC008031071, EJB02557, OSSL_839054, ST01FH7M, TX01FGWI, Y1235214, ZXC172517
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00008031071
Items Overall 10 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 95 | 250 mg | 132.00 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 500 mg | 203.50 | |
Description: (2,4-Dimethoxy-phenyl)-m-tolyl-methanone; CAS: 854025-57-3 | ||||||
| Angene US | 10 days | United States To: | 95 | 250 mg | 134.10 | |
| Angene US | 10 days | United States To: | 95 | 500 mg | 208.80 | |
Description: (2,4-Dimethoxy-phenyl)-m-tolyl-methanone; CAS: 854025-57-3 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 149.60 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 233.20 | |
Description: (2,4-Dimethoxy-phenyl)-m-tolyl-methanone; CAS: 854025-57-3 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 161.00 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 248.40 | |
Description: (2,4-Dimethoxy-phenyl)-m-tolyl-methanone; CAS: 854025-57-3 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 125.40 | |
| 10X CHEM | TBD | United States To: | 95 | 500 mg | 192.50 | |
Description: (2,4-Dimethoxy-phenyl)-m-tolyl-methanone; CAS: 854025-57-3 | ||||||
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