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S-Acetyl-ethylene-amide-PEG11-azide
| Catalog Number | R14-0116 |
| Category | Azides |
| Molecular Formula | C29H56N4O13S |
| Molecular Weight | 700.9 |
| Catalog Number | Size | Price | Quantity |
|---|---|---|---|
| R14-0116 | -- | $-- |
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Product Introduction
S-Acetyl-ethylene-amide-PEG11-azide
Chemical Information |
|
|---|---|
| Purity | 90% |
| IUPAC Name | S-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropyl] ethanethioate |
| Canonical SMILES | CC(=O)SCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] |
| InChI | InChI=1S/C29H56N4O13S/c1-28(34)47-27-2-29(35)31-3-5-36-7-9-38-11-13-40-15-17-42-19-21-44-23-25-46-26-24-45-22-20-43-18-16-41-14-12-39-10-8-37-6-4-32-33-30/h2-27H2,1H3,(H,31,35) |
| InChI Key | ILCOIVUAPGJPED-UHFFFAOYSA-N |
- Product Specification
| Storage | -20 °C |
Computed Properties | |
|---|---|
| XLogP3 | -0.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 16 |
| Rotatable Bond Count | 40 |
| Exact Mass | 700.35645903 g/mol |
| Monoisotopic Mass | 700.35645903 g/mol |
| Topological Polar Surface Area | 187Ų |
| Heavy Atom Count | 47 |
| Formal Charge | 0 |
| Complexity | 740 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
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