(4-methoxy-3-methylphenyl)(3-methoxyphenyl)methanone
Structure Info
- Chemspace ID
- CSSB00000552046 (In-Stock Building Blocks)
- MFCD
- MFCD09891295, MFCD09891295
- IUPAC Name
- (4-methoxy-3-methylphenyl)(3-methoxyphenyl)methanone
- Mol formula
- C16H16O3
- Mol weight
- 256 Da
- Catalog Number(s)
- A573191, AA02LKUC, AR02LLM4, BBLS00000552046, BBV-15978562, BR65920, CSC000552046, OR1093051, TX02LM2S, bbls00000552046
- 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
- CSSB00000552046
Items Overall 12 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 244.95 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 849.85 | |
Description: CAS: 60096-82-4 | ||||||
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
Description: Methanone, (4-methoxy-3-methylphenyl)(3-methoxyphenyl)-; CAS: 60096-82-4 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 770.00 | |
Description: Methanone, (4-methoxy-3-methylphenyl)(3-methoxyphenyl)-; CAS: 60096-82-4 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 855.80 | |
Description: CAS: 60096-82-4 | ||||||
| BB4LS GS | 15 days | Latvia To: | 95 | 50 umol | 198.87 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 100 umol | 202.55 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 200 umol | 206.24 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 300 umol | 209.92 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 500 umol | 213.60 | |
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 204.60 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 710.60 | |
Description: Methanone, (4-methoxy-3-methylphenyl)(3-methoxyphenyl)-; CAS: 60096-82-4 | ||||||
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Substructure Analogs
![Chemical structure of 1-hydroxy-2,3,8-trimethoxy-6-methyl-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9,10-dihydroanthracene-9,10-dione - CSSB06744555632](/st/structure/200/f7cfc11ed1f2933108ff34a89722a17d/COc1cc2C%2528%253DO%2529c3cc%2528C%2529c%2528O%255BC%2540%2540H%255D4O%255BC%2540H%255D%2528CO%2529%255BC%2540%2540H%255D%2528O%2529%255BC%2540H%255D%2528O%2529%255BC%2540H%255D4O%2529c%2528OC%2529c3C%2528%253DO%2529c2c%2528O%2529c1OC.png)
![Chemical structure of 1-hydroxy-2,7,8-trimethoxy-6-methyl-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9,10-dihydroanthracene-9,10-dione - CSSB20622561898](/st/structure/200/35a23233c2fa09ea9f2c546ecc8cdce6/COC1%253DC%2528C%2529C%253DC2C%2528%253DO%2529C3%253DCC%2528O%255BC%2540%2540H%255D4O%255BC%2540H%255D%2528CO%2529%255BC%2540%2540H%255D%2528O%2529%255BC%2540H%255D%2528O%2529%255BC%2540H%255D4O%2529%253DC%2528OC%2529C%2528O%2529%253DC3C%2528%253DO%2529C2%253DC1OC.png)
![Chemical structure of 2-({7-[4-(3-fluoro-5-methoxybenzoyl)-2,6-dimethylphenoxy]-4-hydroxy-1-methoxyisoquinolin-3-yl}formamido)acetic acid - CSSB06629245425](/st/structure/200/c84d14f8a569a81734c07b59ef6dcc9e/COc1cc%2528F%2529cc%2528c1%2529C%2528%253DO%2529c1cc%2528C%2529c%2528Oc2ccc3c%2528O%2529c%2528nc%2528OC%2529c3c2%2529C%2528%253DO%2529NCC%2528O%2529%253DO%2529c%2528C%2529c1.png)
Similarity Analogs
methanone - CSSB00160251944](/st/structure/200/36cce78c9de84c466baa77b2e82e4b5b/COC1%253DCC%253DC%2528C%253DC1C%2529C%2528%253DO%2529C1%253DCC%2528%253DCC%253DC1%2529C%2528%253DO%2529C1%253DCC%253DC%2528OC%2529C%2528C%2529%253DC1.png)
