1-[2-(2-methoxyethoxy)-3-methylphenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00041370492 (In-Stock Building Blocks)
- MFCD
- MFCD16307249, MFCD16307249
- IUPAC Name
- 1-[2-(2-methoxyethoxy)-3-methylphenyl]ethan-1-one
- Mol formula
- C12H16O3
- Mol weight
- 208 Da
- Catalog Number(s)
- 251462, 742680, A1-56262, A742680, AA0GQ8QX, BBLS00041370492, BBV-95460792, CSC041370492, FCH6581510, KU98149, OR1081292, TX0GQ9ZD, Z3303763260, bbls00041370492, s_34_21675338_323278, s_34____21675338____323278
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[2-(2-methoxyethoxy)-3-methylphenyl]ethan-1-one (C12H16O3) - CSSB00041370492](/st/structure/200/f5602ed144d4f1b849931d533ef47a9e/COCCOC1%253DC%2528C%2529C%253DCC%253DC1C%2528C%2529%253DO.png "C12H16O3")
- Zoom the structure
- CSSB00041370492
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 | 328.90 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 470.80 | |
Description: 1-(2-(2-methoxyethoxy)-3-methylphenyl)ethanone; CAS: 1225729-09-8 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 328.90 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 470.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 658.90 | |
Description: 1-(2-(2-methoxyethoxy)-3-methylphenyl)ethanone; CAS: 1225729-09-8 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 363.40 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 519.80 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 727.95 | |
Description: 1-(2-(2-Methoxyethoxy)-3-methylphenyl)ethanone; CAS: 1225729-09-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 366.30 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 523.60 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 732.60 | |
Description: 1-(2-(2-Methoxyethoxy)-3-methylphenyl)ethanone; CAS: 1225729-09-8 | ||||||
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 295.10 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 300.56 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 306.03 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 311.49 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 316.96 | |
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 303.60 | |
| 10X CHEM | TBD | United States To: | 95 | 500 mg | 434.50 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 607.20 | |
Description: 1-(2-(2-Methoxyethoxy)-3-methylphenyl)ethanone; CAS: 1225729-09-8 | ||||||
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Substructure Analogs
![Chemical structure of (1S,6R,13S)-16,17-dimethoxy-6-(prop-1-en-2-yl)-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,8,10,14(19),15,17-hexaen-12-one - CSSB00016990753](/st/structure/200/f119831c85bc6586b88117d334dfe5a5/COC1%253DCC2%253DC%2528C%253DC1OC%2529%255BC%2540H%255D1%255BC%2540%2540H%255D%2528CO2%2529OC2%253DC3C%255BC%2540%2540H%255D%2528OC3%253DCC%253DC2C1%253DO%2529C%2528C%2529%253DC.png)
![Chemical structure of (1S,6R,13S)-16,17-dimethoxy-6-(propan-2-yl)-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,8,10,14(19),15,17-hexaen-12-one - CSSB00025756387](/st/structure/200/8426229c2e535411039eb4ff3629c05e/COC1%253DCC2%253DC%2528C%253DC1OC%2529%255BC%2540H%255D1%255BC%2540%2540H%255D%2528CO2%2529OC2%253DC3C%255BC%2540%2540H%255D%2528OC3%253DCC%253DC2C1%253DO%2529C%2528C%2529C.png)
![Chemical structure of (1S,14S)-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁵,²⁰]docosa-3(12),4(9),5,10,15(20),16,18-heptaen-13-one - CSSB00102419958](/st/structure/200/fee50d0845a404faed59c2747fec8d51/COC1%253DCC2%253DC%2528C%253DC1OC%2529%255BC%2540H%255D1%255BC%2540%2540H%255D%2528CO2%2529OC2%253DC%2528C%253DCC3%253DC2C%253DCC%2528C%2529%2528C%2529O3%2529C1%253DO.png)
![Chemical structure of 16,17-dimethoxy-6-(prop-1-en-2-yl)-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,8,10,14(19),15,17-hexaen-12-one - CSSB00020668908](/st/structure/200/6f373a3c18ec181d3a2d662fa969421a/COC1%253DCC2%253DC%2528C%253DC1OC%2529C1C%2528CO2%2529OC2%253DC3CC%2528OC3%253DCC%253DC2C1%253DO%2529C%2528C%2529%253DC.png)
![Chemical structure of 16,17-dimethoxy-6-(propan-2-yl)-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,8,10,14(19),15,17-hexaen-12-one - CSSB02531768508](/st/structure/200/fa9fbf98eaffea7d8cff3bdb29041c87/COC1%253DCC2%253DC%2528C%253DC1OC%2529C1C%2528CO2%2529OC2%253DC3CC%2528OC3%253DCC%253DC2C1%253DO%2529C%2528C%2529C.png)
![Chemical structure of (1R,14R)-14-hydroxy-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁵,²⁰]docosa-3(12),4(9),5,10,15(20),16,18-heptaen-13-one - CSSB00137409808](/st/structure/200/fa5572ec9f98ca71b884518f8c16d9f7/COC1%253DCC2%253DC%2528C%253DC1OC%2529%255BC%2540%2540%255D1%2528O%2529%255BC%2540%2540H%255D%2528CO2%2529OC2%253DC%2528C%253DCC3%253DC2C%253DCC%2528C%2529%2528C%2529O3%2529C1%253DO.png)
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