Tert-butyl 4-{2-[2-(2-{4-[(tert-butoxy)carbonyl]phenoxy}ethoxy)ethoxy]ethoxy}benzoate
Structure Info
- Chemspace ID
- CSSB20504686180 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl 4-{2-[2-(2-{4-[(tert-butoxy)carbonyl]phenoxy}ethoxy)ethoxy]ethoxy}benzoate
- Mol formula
- C28H38O8
- Mol weight
- 503 Da
- Catalog Number(s)
- BBLS20504686180, BP-41640, bbls20504686180
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.48
- Heavy atoms count
- 36
- Rotatable bond count
- 17
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of Tert-butyl 4-{2-[2-(2-{4-[(tert-butoxy)carbonyl]phenoxy}ethoxy)ethoxy]ethoxy}benzoate (C28H38O8) - CSSB20504686180](/st/structure/200/455dbccf1c1b6546b9f0b7e3db907876/CC%2528C%2529%2528C%2529OC%2528%253DO%2529C1%253DCC%253DC%2528OCCOCCOCCOC2%253DCC%253DC%2528C%253DC2%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C%253DC1.png "C28H38O8")
- Zoom the structure
- CSSB20504686180
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 342.14 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 348.48 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 354.82 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 361.15 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 620.14 | |
| Broadpharm | 20 days | United States To: | 95 | 250 mg | 352.00 | |
| Broadpharm | 20 days | United States To: | 95 | 500 mg | 594.00 | |
| Broadpharm | 20 days | United States To: | 95 | 1 g | 957.00 | |
Description: t-butyl-Ph-PEG4-Ph-t-butyl | ||||||
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