| CAS Number | 1273563-21-5 |
| Catalog Number | AG00HROF(AGN-PC-0WG4Q7) |
| Chemical Name | (6-Bromoimidazo[1,2-a]pyrazin-3-yl)methanol |
| IUPAC Name | (6-bromoimidazo[1,2-a]pyrazin-3-yl)methanol |
| InChI | InChI=1S/C7H6BrN3O/c8-6-3-11-5(4-12)1-10-7(11)2-9-6/h1-3,12H,4H2 |
| InChI Key | USHZOLCEBFQEKY-UHFFFAOYSA-N |
| MDL Number | MFCD18792180 |
| Molecular Formula | C7H6BrN3O |
| Molecular Weight | 228.0460 |
| SMILES | OCc1cnc2cnc(Br)cn12 |
| Synonyms | (6-Bromoimidazo[1,2-a]pyrazin-3-yl)methanol,
1273563-21-5,
MFCD18792180,
ZINC86004259,
AKOS017717244,
AM805783,
CS-0038397,
(6-Chloro-imidazo[1,2-a]pyrazin-3-yl)-methanol,
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| Complexity | 169 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 226.969g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 228.049g/mol |
| Monoisotopic Mass | 226.969g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 50.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
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Certificate of Analysis
Lot Number