| CAS Number | 530151-56-5 |
| Catalog Number | AG00DLZB(AGN-PC-0NEDLC) |
| Chemical Name | Bromo-PEG2-azide |
| IUPAC Name | 1-azido-2-[2-(2-bromoethoxy)ethoxy]ethane |
| InChI | InChI=1S/C6H12BrN3O2/c7-1-3-11-5-6-12-4-2-9-10-8/h1-6H2 |
| InChI Key | QZCKRLVDTQCBFT-UHFFFAOYSA-N |
| MDL Number | MFCD25424115 |
| Molecular Formula | C6H12BrN3O2 |
| Molecular Weight | 238.0824 |
| SMILES | N(=[N+]=[N-])CCOCCOCCBr |
| Synonyms | 1-(2-azidoethoxy)-2-(2-bromoethoxy)ethane,
Bromo-PEG2-azide,
530151-56-5,
Azido-PEG3-bromide,
SCHEMBL16898338,
ZINC96503551,
BP-21716,
SC-84307,
CID11009995,
1-[2-(2-azidoethoxy)ethoxy]-2-bromo-ethane,
|
| Complexity | 139 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 237.011g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 238.085g/mol |
| Monoisotopic Mass | 237.011g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 32.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number