| CAS Number | 1807503-92-9 |
| Catalog Number | AG00I075 |
| Chemical Name | Bromo-PEG2-acid |
| IUPAC Name | 3-[2-(2-bromoethoxy)ethoxy]propanoic acid |
| InChI | InChI=1S/C7H13BrO4/c8-2-4-12-6-5-11-3-1-7(9)10/h1-6H2,(H,9,10) |
| InChI Key | CCEBKJLCKKPYHB-UHFFFAOYSA-N |
| MDL Number | MFCD28122969 |
| Molecular Formula | C7H13BrO4 |
| Molecular Weight | 241.0797 |
| SMILES | O=C(O)CCOCCOCCBr |
| Synonyms | Bromo-PEG2-acid,
1807503-92-9,
3-(2-(2-Bromoethoxy)ethoxy)propanoic acid,
Bromo-PEG2-propionic acid,
Br-PEG2-CH2CH2COOH,
BIPG1322,
SCHEMBL20594003,
MFCD28122969,
AKOS030630040,
ZINC214943544,
AK680700,
BP-22246,
DS-20062,
Bromo-PEG3-Acid,
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| Complexity | 118 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 241.081g/mol |
| Monoisotopic Mass | 240g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 55.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number