1-[2-(prop-2-enoyloxy)propoxy]propan-2-yl prop-2-enoate
Structure Info
- Chemspace ID
- CSSB14863688103 (In-Stock Building Blocks)
- MFCD
- MFCD00242743
- IUPAC Name
- 1-[2-(prop-2-enoyloxy)propoxy]propan-2-yl prop-2-enoate
- Mol formula
- C12H18O5
- Mol weight
- 242 Da
- Catalog Number(s)
- AB034160, AKOS015915481, BBLS14863688103, CS-0167765, E927, bbls14863688103
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 17
- Rotatable bond count
- 10
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14863688103
Items Overall 13 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 5 days | United States To: | 80 | 50 umol | 17.11 | |
| BB4LS US | 5 days | United States To: | 80 | 100 umol | 17.42 | |
| BB4LS US | 5 days | United States To: | 80 | 200 umol | 17.74 | |
| BB4LS US | 5 days | United States To: | 80 | 300 umol | 18.06 | |
| BB4LS US | 5 days | United States To: | 80 | 500 umol | 18.37 | |
| AboundChem | 5 days | United States To: | 80 | 5 g | 17.60 | |
| AboundChem | 5 days | United States To: | 80 | 25 g | 31.90 | |
| AboundChem | 5 days | United States To: | 80 | 100 g | 74.80 | |
| AboundChem | 5 days | United States To: | 80 | 500 g | 221.10 | |
Description: Name: Dipropylene Glycol Diacrylate (stabilized with MEHQ); CAS: 57472-68-1 | ||||||
| AK Scientific Inc. | 5 days | United States To: | 80 | 5 g | 17.60 | |
| AK Scientific Inc. | 5 days | United States To: | 80 | 25 g | 31.90 | |
| AK Scientific Inc. | 5 days | United States To: | 80 | 100 g | 74.80 | |
| AK Scientific Inc. | 5 days | United States To: | 80 | 500 g | 221.10 | |
Description: Dipropylene Glycol Diacrylate (stabilized with MEHQ); CAS: 57472-68-1 | ||||||
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![Chemical structure of 1-({1-[2-(prop-2-enoyloxy)propoxy]propan-2-yl}oxy)propan-2-yl prop-2-enoate - CSSB00102580364](/st/structure/200/bf4ea8f79754f362ed67d060499e9bc3/CC%2528COCC%2528C%2529OC%2528%253DO%2529C%253DC%2529OCC%2528C%2529OC%2528%253DO%2529C%253DC.png)
![Chemical structure of 1-{[1-(prop-2-enoyloxy)propan-2-yl]oxy}propan-2-yl prop-2-enoate - CSSB00134617137](/st/structure/200/f8ffb71e3ecd4df987b689b2f17ef823/CC%2528COC%2528%253DO%2529C%253DC%2529OCC%2528C%2529OC%2528%253DO%2529C%253DC.png)
![Chemical structure of 1-[(1-{[1-(prop-2-enoyloxy)propan-2-yl]oxy}propan-2-yl)oxy]propan-2-yl prop-2-enoate - CSSB00000059153](/st/structure/200/8f7e1aa23b596a13ab81e1f530dacb51/CC%2528COC%2528C%2529COC%2528%253DO%2529C%253DC%2529OCC%2528C%2529OC%2528%253DO%2529C%253DC.png)




