| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 10 | No |
Popular Name: 2-Bromo-3-nitropyridine 2-Bromo-3-nitropyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 19755-53-4 , [19755-53-4]
| 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) | 1.76 | 3.75 | -8.98 | 0 | 4 | 0 | 59 | 202.995 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.76 | 4.03 | -42.19 | 1 | 4 | 1 | 60 | 204.003 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 122-125? | Alfa-Aesar |
| Melting_Point | 122-125° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| melting_point | Solid | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.