| CAS Number | 1803605-72-2 |
| Catalog Number | AG01BA4P |
| Chemical Name | 7-bromoimidazo[1,2-a]pyridin-2-yl trifluoromethanesulfonate |
| IUPAC Name | (7-bromoimidazo[1,2-a]pyridin-2-yl) trifluoromethanesulfonate |
| InChI | InChI=1S/C8H4BrF3N2O3S/c9-5-1-2-14-4-7(13-6(14)3-5)17-18(15,16)8(10,11)12/h1-4H |
| InChI Key | YVIDSFYHIKKBEM-UHFFFAOYSA-N |
| MDL Number | MFCD28397510 |
| Molecular Formula | C8H4BrF3N2O3S |
| Molecular Weight | 345.0932 |
| SMILES | FC(S(OC1N=C2N(C=CC(=C2)Br)C=1)(=O)=O)(F)F |
| Synonyms | 7-bromoimidazo[1,2-a]pyridin-2-yl trifluoromethanesulfonate,
1803605-72-2,
ZINC242728152,
|
| Complexity | 411 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 343.908g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 345.09g/mol |
| Monoisotopic Mass | 343.908g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 69A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number