| CAS Number | 1835759-78-8 |
| Catalog Number | AG019E42 |
| Chemical Name | Aminooxy-PEG4-propargyl |
| IUPAC Name | O-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]hydroxylamine |
| InChI | InChI=1S/C11H21NO5/c1-2-3-13-4-5-14-6-7-15-8-9-16-10-11-17-12/h1H,3-12H2 |
| InChI Key | BGPKKFCCGOYRRN-UHFFFAOYSA-N |
| MDL Number | MFCD29052160 |
| Molecular Formula | C11H21NO5 |
| Molecular Weight | 247.2881 |
| SMILES | C(COCCOCCOCCOCC#C)ON |
| Synonyms | Aminooxy-PEG4-Propargyl,
1835759-78-8,
SCHEMBL2555443,
BP-22987,
|
| Complexity | 192 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 247.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 247.291g/mol |
| Monoisotopic Mass | 247.142g/mol |
| Rotatable Bond Count | 13 |
| Topological Polar Surface Area | 72.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.1 |
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Lot Number