| CAS Number | 1824080-82-1 |
| Catalog Number | AG01FPQ3(AGN-PC-3H5P2L) |
| Chemical Name | 3-(Chloromethyl)pyrazolo[1,5-a]pyrimidine |
| IUPAC Name | 3-(chloromethyl)pyrazolo[1,5-a]pyrimidine |
| InChI | InChI=1S/C7H6ClN3/c8-4-6-5-10-11-3-1-2-9-7(6)11/h1-3,5H,4H2 |
| InChI Key | HUKXWOAANIKTQP-UHFFFAOYSA-N |
| MDL Number | MFCD22398236 |
| Molecular Formula | C7H6ClN3 |
| Molecular Weight | 167.5956 |
| SMILES | ClCc1cnn2c1nccc2 |
| Synonyms | 3-(chloromethyl)pyrazolo[1,5-a]pyrimidine,
1824080-82-1,
AS-64867,
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| Complexity | 142 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 167.025025g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 167.59g/mol |
| Monoisotopic Mass | 167.025025g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 30.2Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
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Certificate of Analysis
Lot Number