| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 14 | No |
Popular Name: 3-bromo-1-methyl-5-nitro-1H-indazole 3-bromo-1-methyl-5-nitro-1H-inda…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 74209-25-9 , [74209-25-9]
| 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) | 2.56 | 0.77 | -8.22 | 0 | 5 | 0 | 64 | 256.059 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 220 - 222 | KeyOrganics |
| MP | 220-222° | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.