In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 10 | No |
Popular Name: 2,6-Dimethylpyridine-3-carbaldehyde 2,6-Dimethylpyridine-3-carbaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 108-48-5 , 545394-83-0 , 650141-20-1 , [650141-20-1]
2,6-Dimethyl-3-pyridylformaldehyde
2,6-Dimethyl-pyridine-3-carbaldehyde
2-Methyl-6-(trifluoromethyl)nicotinaldehyde
2-Methyl-6-(trifluoromethyl)pyridine-3-carboxaldehyde
2-Methyl-6-(trifluoromethyl)pyridine-3-carboxaldehyde, 97%
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) | 0.93 | 3.57 | -7.2 | 0 | 2 | 0 | 30 | 135.166 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 45-48? | Alfa-Aesar |
Melting_Point | 45-48° | Alfa-Aesar |
Purity | 95% | Fluorochem |
Purity | 97% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.