| CAS Number | 1785570-49-1 |
| Catalog Number | AG00J2W3(AGN-PC-0WRARR) |
| Chemical Name | 5-Bromo-3-cyclopropyl-1-methyl-1H-pyrazole |
| IUPAC Name | 5-bromo-3-cyclopropyl-1-methylpyrazole |
| InChI | InChI=1S/C7H9BrN2/c1-10-7(8)4-6(9-10)5-2-3-5/h4-5H,2-3H2,1H3 |
| InChI Key | DROZTSKAVSCYAX-UHFFFAOYSA-N |
| MDL Number | MFCD22398333 |
| Molecular Formula | C7H9BrN2 |
| Molecular Weight | 201.0638 |
| SMILES | N1=C(C2CC2)C=C(Br)N1C |
| Synonyms | 5-Bromo-3-cyclopropyl-1-methyl-1H-pyrazole,
1785570-49-1,
SCHEMBL17673143,
ZINC214268560,
|
| Complexity | 136 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 199.99491g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 201.06g/mol |
| Monoisotopic Mass | 199.99491g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.8Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number