In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2008 | 9 | Yes |
Popular Name: 2-Amino-5-bromo-3-iodopyridine 2-Amino-5-bromo-3-iodopyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 381233-96-1 , [381233-96-1]
2-Amino-3-iodo-5-bromopyridine
2-Amino-5-bromo-3-iodopyridine, 98%
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) | 2.51 | 3.22 | -2.95 | 2 | 2 | 0 | 39 | 298.909 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 112-113° | Oakwood Chemical |
MP | 112-115° | Matrix Scientific |
Melting_Point | 113-115? | Alfa-Aesar |
Melting_Point | 113-115° | Alfa-Aesar |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 97% | Matrix Scientific |
Warnings | IRRITANT, LIGHT SENSITIVE | Matrix Scientific |
Warnings | Irritant/Light Sensitive | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.