2-(prop-2-enoyloxy)ethyl prop-2-enoate; methane
Structure Info
- Chemspace ID
- CSSB20621781901 (In-Stock Building Blocks)
- MFCD
- MFCD00081876
- IUPAC Name
- 2-(prop-2-enoyloxy)ethyl prop-2-enoate; methane
- Mol formula
- C9H14O4
- Mol weight
- 186 Da
- Catalog Number(s)
- CS-0901320, CS-1013813, CS-1013815, CS-1013819, CS-1013826, CS-1038493, Y6227844
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.65
- Heavy atoms count
- 13
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20621781901
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 99 | 5 g | 195.50 | |
| eNovation CN | 20 days | China To: | 99 | 10 g | 339.25 | |
Description: Poly(ethylene glycol) diacrylate (MW:2000); CAS: 26570-48-9 | ||||||
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