UCSF

ZINC13572866

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 22nd, 2008 11 Yes

Popular Name: 5-Bromo-7-methyl-1H-indazole 5-Bromo-7-methyl-1H-indazole

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CAS Numbers: 1146637-09-3 , 156454-43-2 , [156454-43-2]

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.79 4.45 -4.36 1 2 0 29 211.062 0 ↓

Vendor Notes

Note Type Comments Provided By
melting_point 179 - 180 KeyOrganics
Melting_Point 183-186? Alfa-Aesar
Melting_Point 183-186° Alfa-Aesar
MP 184-185° Matrix Scientific
Purity 95% Fluorochem
Purity 97% Matrix Scientific
Warnings IRRITANT Matrix Scientific

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.