| CAS Number | 1280786-77-7 |
| Catalog Number | AG000XRL(AGN-PC-09PZS3) |
| Chemical Name | 5-Bromo-2-propyl-2H-indazole |
| IUPAC Name | 5-bromo-2-propylindazole |
| InChI | InChI=1S/C10H11BrN2/c1-2-5-13-7-8-6-9(11)3-4-10(8)12-13/h3-4,6-7H,2,5H2,1H3 |
| InChI Key | XJLGRBTWISXVGI-UHFFFAOYSA-N |
| MDL Number | MFCD18434482 |
| Molecular Formula | C10H11BrN2 |
| Molecular Weight | 239.1117 |
| SMILES | CCCN1N=C2C=CC(Br)=CC2=C1 |
| Synonyms | 5-BROMO-2-PROPYL-2H-INDAZOLE,
1280786-77-7,
ACMC-209be1,
CTK8A9974,
DTXSID60682487,
2H-Indazole, 5-bromo-2-propyl-,
ANW-19031,
MFCD18434482,
ZINC65337572,
AKOS015898119,
FCH1375099,
AJ-115238,
AX8231511,
TC-107776,
ST24023933,
Z9403,
A-3464,
I10-881,
C10H11BrN2,
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| Complexity | 174 |
| 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 | 2 |
| Topological Polar Surface Area | 17.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number