| CAS Number | 1660116-54-0 |
| Catalog Number | AG01FR1B(AGN-PC-3H5PD9) |
| Chemical Name | 8-Bromo-imidazo[1,2-a]pyrazine-6-carboxylic acid methyl ester |
| IUPAC Name | methyl 8-bromoimidazo[1,2-a]pyrazine-6-carboxylate |
| InChI | InChI=1S/C8H6BrN3O2/c1-14-8(13)5-4-12-3-2-10-7(12)6(9)11-5/h2-4H,1H3 |
| InChI Key | NZEVGXNKWJPIHR-UHFFFAOYSA-N |
| MDL Number | MFCD30803878 |
| Molecular Formula | C8H6BrN3O2 |
| Molecular Weight | 256.0561 |
| SMILES | BrC=1C=2N(C=C(N1)C(=O)OC)C=CN2 |
| Synonyms | methyl 8-bromoimidazo[1,2-a]pyrazine-6-carboxylate,
1660116-54-0,
SCHEMBL16505522,
NZEVGXNKWJPIHR-UHFFFAOYSA-N,
ZINC584605440,
|
| Complexity | 239 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 254.96434g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 256.06g/mol |
| Monoisotopic Mass | 254.96434g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 56.5Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number