| CAS Number | 1694731-93-5 |
| Catalog Number | AG00AT9B |
| Chemical Name | Azido-PEG4-CH2CO2H |
| IUPAC Name | 2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]acetic acid |
| InChI | InChI=1S/C11H18O6/c1-2-3-14-4-5-15-6-7-16-8-9-17-10-11(12)13/h1H,3-10H2,(H,12,13) |
| InChI Key | MJRNNISHHNMYAE-UHFFFAOYSA-N |
| MDL Number | MFCD20134123 |
| Molecular Formula | C11H18O6 |
| Molecular Weight | 246.2570 |
| SMILES | C#CCOCCOCCOCCOCC(=O)O |
| Synonyms | Propargyl-PEG4-CH2CO2H,
1694731-93-5,
BIPG1731,
SCHEMBL18332577,
ZINC230491079,
BP-22737,
|
| Complexity | 231 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 246.11g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 246.259g/mol |
| Monoisotopic Mass | 246.11g/mol |
| Rotatable Bond Count | 12 |
| Topological Polar Surface Area | 74.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number