Methyl 2-{4-[(1-methoxy-1-oxopropan-2-yl)oxy]phenoxy}propanoate
Structure Info
- Chemspace ID
- CSSB00025739339 (In-Stock Building Blocks)
- MFCD
- MFCD03617611
- IUPAC Name
- methyl 2-{4-[(1-methoxy-1-oxopropan-2-yl)oxy]phenoxy}propanoate
- Mol formula
- C14H18O6
- Mol weight
- 282 Da
- Catalog Number(s)
- 3T-0826, A454316, AA00IOS2, AG00IOUU, AGNPC-0WATAX, AI71822, AR00IPJU, BD00899961, CSC025739339, KDA97751, P337508, ST00IQBM, TX00IQ0I, Y3620853
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- Heavy atoms count
- 20
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of Methyl 2-{4-[(1-methoxy-1-oxopropan-2-yl)oxy]phenoxy}propanoate (C14H18O6) - CSSB00025739339](/st/structure/200/db046f6ee57c88f522213819139b17ba/COC%2528%253DO%2529C%2528C%2529OC1%253DCC%253DC%2528OC%2528C%2529C%2528%253DO%2529OC%2529C%253DC1.png "C14H18O6")
- Zoom the structure
- CSSB00025739339
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: methyl 2-[4-(2-methoxy-1-methyl-2-oxoethoxy)phenoxy]propanoate; CAS: 85977-51-1 | ||||||
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