| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 9 | Yes |
Popular Name: 5-Bromo-2-hydroxy-4-methylpyridine 5-Bromo-2-hydroxy-4-methylpyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 164513-38-6 , 1803606-26-9 , N/A , [164513-38-6]
2-Hydroxy-4-methyl-5-bromopyridine
5-Brom-2-hydroxy-4-methylpyridin
5-Bromo-2-hydroxy-4-methylpyridine, 97%
5-Bromo-2-hydroxy-4-picoline; 5-Bromo-4-methylpyridin-2-ol; 5-Bromo-2-hydroxy-4-methylpyridine
5-bromo-4-methyl-1,2-dihydropyridin-2-one hydrochloride
| 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) | 1.72 | 2.63 | -9.44 | 1 | 2 | 0 | 33 | 188.024 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 198-202? lit. | Alfa-Aesar |
| MP | 198-202° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.