Methyl 2-[2-bromo-4-(2-methoxy-2-oxoethoxy)phenoxy]acetate
Structure Info
- Chemspace ID
- CSSB00025702338 (In-Stock Building Blocks)
- MFCD
- MFCD30738304
- IUPAC Name
- methyl 2-[2-bromo-4-(2-methoxy-2-oxoethoxy)phenoxy]acetate
- Mol formula
- C12H13BrO6
- Mol weight
- 333 Da
- Catalog Number(s)
- AB033450, AMTH241, BBLS00025702338, BD00815837, CSC025702338, D471288, Y3603219, bbls00025702338
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.67
- Heavy atoms count
- 19
- 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-bromo-4-(2-methoxy-2-oxoethoxy)phenoxy]acetate (C12H13BrO6) - CSSB00025702338](/st/structure/200/6071ed8dba932a150347277020625659/COC%2528%253DO%2529COC1%253DCC%253DC%2528OCC%2528%253DO%2529OC%2529C%2528Br%2529%253DC1.png "C12H13BrO6")
- Zoom the structure
- CSSB00025702338
Items Overall 11 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 115.47 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 117.61 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 119.75 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 121.89 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 124.03 | |
| AboundChem | 5 days | United States To: | 95 | 250 mg | 118.80 | |
| AboundChem | 5 days | United States To: | 95 | 1 g | 270.60 | |
| AboundChem | 5 days | United States To: | 95 | 5 g | 827.20 | |
Description: Name: Dimethyl 2,2'-((2-bromo-1,4-phenylene)bis(oxy))diacetate; CAS: 84794-82-1 | ||||||
| AK Scientific Inc. | 5 days | United States To: | 95 | 250 mg | 118.80 | |
| AK Scientific Inc. | 5 days | United States To: | 95 | 1 g | 270.60 | |
| AK Scientific Inc. | 5 days | United States To: | 95 | 5 g | 827.20 | |
Description: Dimethyl 2,2'-((2-bromo-1,4-phenylene)bis(oxy))diacetate; CAS: 84794-82-1 | ||||||
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Substructure Analogs
![Chemical structure of methyl 2-[2,5-dibromo-4-(2-methoxy-2-oxoethoxy)phenoxy]acetate - CSSB00025702339](/st/structure/200/d1637a0fc234f9ad342dafe73a742762/COC%2528%253DO%2529COC1%253DCC%2528Br%2529%253DC%2528OCC%2528%253DO%2529OC%2529C%253DC1Br.png)
![Chemical structure of tert-butyl 2-{2,5-dibromo-4-[2-(tert-butoxy)-2-oxoethoxy]phenoxy}acetate - CSSB14929132970](/st/structure/200/f354f88e0d7489746d8fd5c29efc9d3f/CC%2528C%2529%2528C%2529OC%2528%253DO%2529COc1cc%2528Br%2529c%2528OCC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529cc1Br.png)
Similarity Analogs
