| CAS Number | 1310827-26-9 |
| Catalog Number | AG009ZVW(AGN-PC-0WR0O1) |
| Chemical Name | S-Acetyl-Peg3-Azido |
| IUPAC Name | S-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl] ethanethioate |
| InChI | InChI=1S/C10H19N3O4S/c1-10(14)18-9-8-17-7-6-16-5-4-15-3-2-12-13-11/h2-9H2,1H3 |
| InChI Key | PIXCCFAIMVRUDJ-UHFFFAOYSA-N |
| MDL Number | MFCD22201539 |
| Molecular Formula | C10H19N3O4S |
| Molecular Weight | 277.3406 |
| SMILES | CC(=O)SCCOCCOCCOCCN=[N+]=[N-] |
| Synonyms | S-Acetyl-PEG3-Azido,
1310827-26-9,
S-Acetyl-PEG3-azide,
BIPG1765,
S-2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl ethanethioate,
ZINC79016663,
BP-20646,
|
| Complexity | 260 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 277.11g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 277.339g/mol |
| Monoisotopic Mass | 277.11g/mol |
| Rotatable Bond Count | 13 |
| Topological Polar Surface Area | 84.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
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Certificate of Analysis
Lot Number