| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 9 | No |
Popular Name: 2,3-Dimethylpyridine 1-oxide 2,3-Dimethylpyridine 1-oxide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 22710-07-2 , [22710-07-2]
"2,3-Dimethylpyridine N-oxide, 98%"
2,3-dimethyl-4-pyridine-N-Oxide
| 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) | 0.12 | 4.26 | -18.68 | 0 | 2 | 0 | 25 | 123.155 | 0 | ↓ |
| Hi High (pH 8-9.5) | 4.38 | 7.55 | -1.56 | 0 | 0 | 0 | 0 | 182.332 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 73 - 75 | Enamine Building Blocks |
| MP | 73...75 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
