1-[3-methyl-4-(propan-2-yloxy)phenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB00010181734 (In-Stock Building Blocks)
- MFCD
- MFCD14535432, MFCD14535432
- IUPAC Name
- 1-[3-methyl-4-(propan-2-yloxy)phenyl]propan-1-one
- Mol formula
- C13H18O2
- Mol weight
- 206 Da
- Catalog Number(s)
- 396487, A396487, AA02K1O9, AR02K2G1, BBLS00010181734, BBV-45161083, BQ94421, CSC010181734, FCH1733136, OR1081146, TX02K2WP, bbls00010181734
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[3-methyl-4-(propan-2-yloxy)phenyl]propan-1-one (C13H18O2) - CSSB00010181734](/st/structure/200/0d90da9fe5d209257c7da206bb47dfc9/CCC%2528%253DO%2529C1%253DCC%253DC%2528OC%2528C%2529C%2529C%2528C%2529%253DC1.png "C13H18O2")
- Zoom the structure
- CSSB00010181734
Items Overall 19 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 315.70 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 451.00 | |
Description: 1-[3-Methyl-4-(1-methylethoxy)phenyl]-1-propanone; CAS: 1215904-28-1 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 315.70 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 451.00 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 631.40 | |
Description: 1-[3-Methyl-4-(1-methylethoxy)phenyl]-1-propanone; CAS: 1215904-28-1 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 348.45 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 497.95 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 696.90 | |
Description: 1-[3-Methyl-4-(1-methylethoxy)phenyl]-1-propanone; CAS: 1215904-28-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 350.90 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 501.60 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 701.80 | |
Description: 1-[3-Methyl-4-(1-methylethoxy)phenyl]-1-propanone; CAS: 1215904-28-1 | ||||||
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 283.34 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 288.59 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 293.83 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 299.08 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 304.33 | |
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 291.50 | |
| 10X CHEM | TBD | United States To: | 95 | 500 mg | 415.80 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 581.90 | |
Description: 1-[3-Methyl-4-(1-methylethoxy)phenyl]-1-propanone; CAS: 1215904-28-1 | ||||||
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Substructure Analogs
![Chemical structure of 5-amino-6-[(3R)-3-amino-4-hydroxybutanoyl]-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one - CSSB00159259223](/st/structure/200/56c7e7aae0c1e2addbfe0ff4e21cf016/CC1%2528C%2529CC%2528%253DO%2529C2%253DC%2528N%2529C%2528%253DCC%253DC2O1%2529C%2528%253DO%2529C%255BC%2540%2540H%255D%2528N%2529CO.png)
![Chemical structure of 1-[3,5-dimethyl-4-(propan-2-yloxy)phenyl]-2,2,3,3,3-pentafluoropropan-1-one - CSSB21103684567](/st/structure/200/3849e2b2be244f11b40a5a60e2f0e3f9/CC%2528C%2529OC1%253DC%2528C%2529C%253DC%2528C%253DC1C%2529C%2528%253DO%2529C%2528F%2529%2528F%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 8-hydroxy-12,12-dimethyl-4-phenyl-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-6-one - CSSB00121595700](/st/structure/200/e431b2e1e9ef10234ca62a33f3d87891/CC1%2528C%2529CCC2%253DC%2528O1%2529C%253DC%2528O%2529C1%253DC2OC%2528CC1%253DO%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of (2S)-2-(4-hydroxyphenyl)-8,8-dimethyl-2H,3H,4H,8H-pyrano[3,2-g]chromen-4-one - CSSB00137410070](/st/structure/200/529eedef60c0f01880be0918205a8c79/CC1%2528C%2529OC2%253DCC3%253DC%2528C%253DC2C%253DC1%2529C%2528%253DO%2529C%255BC%2540H%255D%2528O3%2529C1%253DCC%253DC%2528O%2529C%253DC1.png)
![Chemical structure of (4S)-8-hydroxy-12,12-dimethyl-4-phenyl-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-6-one - CSSB00102562899](/st/structure/200/b2d9b7184050f430b0a416abdb6e4958/CC1%2528C%2529CCC2%253DC%2528O1%2529C%253DC%2528O%2529C1%253DC2O%255BC%2540%2540H%255D%2528CC1%253DO%2529C1%253DCC%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of 1-[3-chloro-4-(propan-2-yloxy)phenyl]propan-1-one - CSSB00010181838](/st/structure/200/b50c62eef01ff3fdd7cfee084616530c/CCC%2528%253DO%2529C1%253DCC%253DC%2528OC%2528C%2529C%2529C%2528Cl%2529%253DC1.png)
![Chemical structure of 1-[3-fluoro-4-(propan-2-yloxy)phenyl]propan-1-one - CSSB00010302685](/st/structure/200/e913a70ec39265945760f98c6f4491fa/CCC%2528%253DO%2529C1%253DCC%253DC%2528OC%2528C%2529C%2529C%2528F%2529%253DC1.png)
![Chemical structure of 1-[3-methyl-4-(propan-2-yloxy)phenyl]ethan-1-one - CSSB00012002190](/st/structure/200/6932f2f73d8fea5cd63a06ef76fe1d1f/CC%2528C%2529OC1%253DCC%253DC%2528C%253DC1C%2529C%2528C%2529%253DO.png)
![Chemical structure of ethyl 2-[3-methyl-4-(propan-2-yloxy)phenyl]-2-oxoacetate - CSSB00132307933](/st/structure/200/4a35659658b52a70b2120f4deeb2c492/CCOC%2528%253DO%2529C%2528%253DO%2529C1%253DCC%253DC%2528OC%2528C%2529C%2529C%2528C%2529%253DC1.png)
