2-[(3-{4-[2-(4-{3-[(oxiran-2-yl)methoxy]propoxy}phenyl)propan-2-yl]phenoxy}propoxy)methyl]oxirane
Structure Info
- Chemspace ID
- CSSB00121575104 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(3-{4-[2-(4-{3-[(oxiran-2-yl)methoxy]propoxy}phenyl)propan-2-yl]phenoxy}propoxy)methyl]oxirane
- Mol formula
- C27H36O6
- Mol weight
- 457 Da
- Catalog Number(s)
- 106100-55-4, ACM106100554-1, ADB115202001, CSC121575104, OR1023709, TX0094XA
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.05
- Heavy atoms count
- 33
- Rotatable bond count
- 16
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121575104
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Titan Scientific | 5 days | China To: | 3 | 25 ml | 46.86 | |
| Titan Scientific | 5 days | China To: | 3 | 100 ml | 180.18 | |
Description: Purity: PO/phenol 1, RG(Reagent Grade); CAS: 106100-55-4 | ||||||
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