Ethyl 5-methoxy-4,4-dimethyl-3-oxopentanoate
Structure Info
- Chemspace ID
- CSSB00017821354 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 5-methoxy-4,4-dimethyl-3-oxopentanoate
- Mol formula
- C10H18O4
- Mol weight
- 202 Da
- Catalog Number(s)
- BBV-76781304, CSC017821354, Y1351670
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.66
- Heavy atoms count
- 14
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00017821354
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 2,760.00 | |
Description: ethyl 5-methoxy-4,4-dimethyl-3-oxopentanoate; CAS: 1161825-40-6 | ||||||
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![Chemical structure of ethyl 3-[1-(methoxymethyl)cyclobutyl]-3-oxopropanoate - CSSB14863684272](/st/structure/200/3fa45b68df11830b35e40d16f41bfe34/CCOC%2528%253DO%2529CC%2528%253DO%2529C1%2528COC%2529CCC1.png)

![Chemical structure of ethyl 3-{1-[(methoxymethoxy)methyl]cyclobutyl}-3-oxopropanoate - CSSB14863684271](/st/structure/200/20064b42f996370fca163a893fd1a3ae/CCOC%2528%253DO%2529CC%2528%253DO%2529C1%2528COCOC%2529CCC1.png)







