| CAS Number | 851652-52-3 |
| Catalog Number | AG004WS3(AGN-PC-0WD0UU) |
| Chemical Name | Methyl 2-(6-amino-1H-indazol-3-yl)acetate |
| IUPAC Name | methyl 2-(6-amino-2H-indazol-3-yl)acetate |
| InChI | InChI=1S/C10H11N3O2/c1-15-10(14)5-9-7-3-2-6(11)4-8(7)12-13-9/h2-4H,5,11H2,1H3,(H,12,13) |
| InChI Key | OETOCTOYVGFUJH-UHFFFAOYSA-N |
| MDL Number | MFCD10696857 |
| Molecular Formula | C9H9N3O2 |
| Molecular Weight | 191.1867 |
| SMILES | COC(=O)c1c2ccc(cc2[nH]n1)N |
| Synonyms | Methyl 2-(6-amino-1H-indazol-3-yl)acetate,
851652-52-3,
SCHEMBL6016609,
CTK8C2076,
DTXSID40741041,
KS-000004QZ,
ANW-67745,
ZINC85223869,
AKOS016006661,
Methyl (6-amino-2H-indazol-3-yl)acetate,
AJ-127334,
AX8238524,
TC-156490,
methyl 2-(6-amino-2H-indazol-3-yl)acetate,
METHYL 6-AMINO-1H-INDAZOLE-3-CARBOXYLATE,
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| Complexity | 247 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.085g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.217g/mol |
| Monoisotopic Mass | 205.085g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 81A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number