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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
I596626-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$325.90
|
|
|
I596626-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$586.90
|
|
|
I596626-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,056.90
|
|
Other Azido-PEG
| Specifications & Purity | ≥98% |
|---|---|
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
Iodo-PEG3-Azide is a PEG derivative containing iodide and azide moieties. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The iodide is a very good leaving group for nucleophilic substitution reactions. |
| IUPAC Name | 1-azido-2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethane |
|---|---|
| INCHI | InChI=1S/C8H16IN3O3/c9-1-3-13-5-7-15-8-6-14-4-2-11-12-10/h1-8H2 |
| InChIKey | UFRYEFKWTSOFBV-UHFFFAOYSA-N |
| Smiles | C(COCCOCCOCCI)N=[N+]=[N-] |
| Isomeric SMILES | C(COCCOCCOCCI)N=[N+]=[N-] |
| PubChem CID | 71551921 |
| Molecular Weight | 329.1 |
| Molecular Weight | 329.140 g/mol |
|---|---|
| XLogP3 | 1.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 11 |
| Exact Mass | 329.024 Da |
| Monoisotopic Mass | 329.024 Da |
| Topological Polar Surface Area | 42.100 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 177.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
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