| CAS Number | 1446282-43-4 |
| Catalog Number | AG00AT9D(AGN-PC-0WR0OV) |
| Chemical Name | 1-Azido-2-(2-[2-(2-bromoethoxy)ethoxy]ethoxy)ethane |
| IUPAC Name | 1-azido-2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethane |
| InChI | InChI=1S/C8H16BrN3O3/c9-1-3-13-5-7-15-8-6-14-4-2-11-12-10/h1-8H2 |
| InChI Key | XSJKYJPWZDLXTI-UHFFFAOYSA-N |
| MDL Number | MFCD25424113 |
| Molecular Formula | C8H16BrN3O3 |
| Molecular Weight | 282.1349 |
| SMILES | N(=[N+]=[N-])CCOCCOCCOCCBr |
| Synonyms | Bromo-PEG3-azide,
1-Azido-2-(2-[2-(2-bromoethoxy)ethoxy]ethoxy)ethane,
1446282-43-4,
SCHEMBL16898320,
ZINC96503548,
BP-21718,
(11-Bromo-3,6,9-trioxaundecane1-yl) azide,
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| Complexity | 177 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 281.0375g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 282.14g/mol |
| Monoisotopic Mass | 281.0375g/mol |
| Rotatable Bond Count | 11 |
| Topological Polar Surface Area | 42Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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