| CAS Number | 1103861-38-6 |
| Catalog Number | AG0093QR(AGN-PC-0WQVN8) |
| Chemical Name | 6-Bromoimidazo[1,2-a]pyrazin-2-amine |
| IUPAC Name | 6-bromoimidazo[1,2-a]pyrazin-2-amine |
| InChI | InChI=1S/C6H5BrN4/c7-4-2-11-3-5(8)10-6(11)1-9-4/h1-3H,8H2 |
| InChI Key | HDHWDOMFULLEJI-UHFFFAOYSA-N |
| MDL Number | MFCD19441495 |
| Molecular Formula | C6H5BrN4 |
| Molecular Weight | 213.0347 |
| SMILES | Nc1nc2n(c1)cc(nc2)Br |
| Synonyms | 6-bromoimidazo[1,2-a]pyrazin-2-amine,
1103861-38-6,
SCHEMBL1302277,
ZINC88190143,
AKOS026727111,
NE36203,
AS-62780,
CS-0084720,
|
| Complexity | 154 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 211.96976g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.03g/mol |
| Monoisotopic Mass | 211.96976g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 56.2Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number