2-[2-(2-hydroxypropoxy)propoxy]propyl prop-2-enoate
Structure Info
- Chemspace ID
- CSCS06256036844 (Synthesis)
- IUPAC Name
- 2-[2-(2-hydroxypropoxy)propoxy]propyl prop-2-enoate
- Mol formula
- C12H22O5
- Mol weight
- 246 Da
- Catalog Number(s)
- AA024QW4, H353405, TX024S4K
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.38
- Heavy atoms count
- 17
- Rotatable bond count
- 10
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06256036844
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 250 mg | 3,511.20 | |
Description: 2-[2-(2-Hydroxypropoxy)propoxy]propyl Prop-2-enoate; CAS: 709644-27-9 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 1 g | POA | |
Description: 2-[2-(2-Hydroxypropoxy)propoxy]propyl Prop-2-enoate; CAS: 709644-27-9 | ||||||
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