Methyl 2-[2-(2-methoxy-2-oxoethoxy)phenoxy]acetate
Structure Info
- Chemspace ID
- CSSB00160238140 (In-Stock Building Blocks)
- MFCD
- MFCD00547120
- IUPAC Name
- methyl 2-[2-(2-methoxy-2-oxoethoxy)phenoxy]acetate
- Mol formula
- C12H14O6
- Mol weight
- 254 Da
- Catalog Number(s)
- 0771CC, 5144050, A2165691, AB023021, BBLS00160238140, CSC160238140, TX002VH8, bbls00160238140
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.91
- Heavy atoms count
- 18
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of Methyl 2-[2-(2-methoxy-2-oxoethoxy)phenoxy]acetate (C12H14O6) - CSSB00160238140](/st/structure/200/7d7ddc6553cb82bc29679811b31ef6fb/COC%2528%253DO%2529COC1%253DCC%253DCC%253DC1OCC%2528%253DO%2529OC.png "C12H14O6")
- Zoom the structure
- CSSB00160238140
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 5 days | United States To: | 98 | 50 umol | 157.17 | |
| BB4LS US | 5 days | United States To: | 98 | 100 umol | 160.08 | |
| BB4LS US | 5 days | United States To: | 98 | 200 umol | 162.99 | |
| BB4LS US | 5 days | United States To: | 98 | 300 umol | 165.90 | |
| BB4LS US | 5 days | United States To: | 98 | 500 umol | 168.81 | |
| AboundChem | 5 days | United States To: | 98 | 1 g | 161.70 | |
| AboundChem | 5 days | United States To: | 98 | 5 g | 491.70 | |
Description: Name: Dimethyl 2,2'-[1,2-phenylenebis(oxy)]diacetate; CAS: 27648-87-9 | ||||||
| AK Scientific Inc. | 5 days | United States To: | 98 | 1 g | 161.70 | |
| AK Scientific Inc. | 5 days | United States To: | 98 | 5 g | 491.70 | |
Description: Dimethyl 2,2'-[1,2-phenylenebis(oxy)]diacetate; CAS: 27648-87-9 | ||||||
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Substructure Analogs
![Chemical structure of methyl 2-{[7-(2-methoxy-2-oxoethoxy)-4-methyl-2-oxo-2H-chromen-6-yl]oxy}acetate - CSSB20785369531](/st/structure/200/f00b3665ec27288a643bb6e1bfcd45b8/COC%2528%253DO%2529COC1%253DC%2528OCC%2528%253DO%2529OC%2529C%253DC2C%2528C%2529%253DCC%2528%253DO%2529OC2%253DC1.png)
![Chemical structure of tert-butyl 2-{2-[2-(tert-butoxy)-2-oxoethoxy]-5-nitrophenoxy}acetate - CSSB20621212783](/st/structure/200/63182e308317b80381d8459abba718ac/CC%2528C%2529%2528C%2529OC%2528%253DO%2529COC1%253DCC%253DC%2528C%253DC1OCC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)