| CAS Number | 1214900-44-3 |
| Catalog Number | AG00152D(AGN-PC-0WCXJU) |
| Chemical Name | 6-Bromo-1-isopropyl-1H-indazole |
| IUPAC Name | 6-bromo-1-propan-2-ylindazole |
| InChI | InChI=1S/C10H11BrN2/c1-7(2)13-10-5-9(11)4-3-8(10)6-12-13/h3-7H,1-2H3 |
| InChI Key | BGDRYWNOTNBYDJ-UHFFFAOYSA-N |
| MDL Number | MFCD09859761 |
| Molecular Formula | C10H11BrN2 |
| Molecular Weight | 239.1117 |
| SMILES | BrC1=CC=C2C=NN(C2=C1)C(C)C |
| Synonyms | 6-bromo-1-isopropyl-1H-indazole,
1214900-44-3,
1H-Indazole, 6-bromo-1-(1-methylethyl)-,
SCHEMBL2144821,
BGDRYWNOTNBYDJ-UHFFFAOYSA-N,
ZX-RL001883,
MFCD25460294,
ZINC89157374,
FCH2377590,
6-Bromo-1-(1-methylethyl)-1H-indazole,
AK173425,
OR305136,
1h-indazole,6-bromo-1-(1-methylethyl)-,
L-1504,
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| Complexity | 184 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 238.011g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 239.116g/mol |
| Monoisotopic Mass | 238.011g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number