2-methyl-3-(prop-2-enoyloxy)-2-[(prop-2-enoyloxy)methyl]propyl prop-2-enoate
Structure Info
- Chemspace ID
- CSSB00000706368 (In-Stock Building Blocks)
- MFCD
- MFCD00080663
- IUPAC Name
- 2-methyl-3-(prop-2-enoyloxy)-2-[(prop-2-enoyloxy)methyl]propyl prop-2-enoate
- Mol formula
- C14H18O6
- Mol weight
- 282 Da
- Catalog Number(s)
- 19778-85-9, 241002, AA002AY0, AB07396, ACM19778859, CSC000706368, ST002CHK, TX002C6G
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.83
- Heavy atoms count
- 20
- Rotatable bond count
- 12
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 2-methyl-3-(prop-2-enoyloxy)-2-[(prop-2-enoyloxy)methyl]propyl prop-2-enoate (C14H18O6) - CSSB00000706368](/st/structure/200/0ceca48f37113b47d6668460ad098803/CC%2528COC%2528%253DO%2529C%253DC%2529%2528COC%2528%253DO%2529C%253DC%2529COC%2528%253DO%2529C%253DC.png "C14H18O6")
- Zoom the structure
- CSSB00000706368
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 50 g | 1,211.10 | |
Description: 1,1′-[2-Methyl-2-[[(1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl] di-2-propenoate; CAS: 19778-85-9 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 50 g | 1,156.10 | |
Description: 1,1′-[2-Methyl-2-[[(1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl] di-2-propenoate; CAS: 19778-85-9 | ||||||
| 1st Scientific EU | 14 days | Germany To: | 90 | 50 g | 1,156.10 | |
Description: 1,1′-[2-Methyl-2-[[(1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl] di-2-propenoate; CAS: 19778-85-9 | ||||||
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