In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2007 | 10 | Yes |
Popular Name: 5-Bromoimidazo[1,2-a]pyridine 5-Bromoimidazo[1,2-a]pyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 603301-13-9 , 69214-09-1 , [603301-13-9] , [69214-09-1]
5-Bromo-imidazo[1,2-a]pyridine
5-Bromo-imidazo[1,2-a]pyridine HBr
5-Bromo-imidazo[1,2-a]pyridine hydrobromide
5-Bromoimidazo[1,2-a]pyridine hydrobromide
5-Bromoimidazo[1,2-a]pyridine, 97+%
5-Bromoimidazo[1,2-a]pyridinehydrobromide
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) | 2.23 | 5.5 | -7 | 0 | 2 | 0 | 17 | 197.035 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 61-64? | Alfa-Aesar |
Melting_Point | 61-64° | Alfa-Aesar |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 96% | Fluorochem |
Purity | 97% | Matrix Scientific |
PUBCHEM_PATENT_ID | EP0915888A1; WO1997040051A1 | IBM Patent Data |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.