| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2007 | 9 | Yes |
Popular Name: 4,6-Dimethyl-2-hydroxypyrimidine 4,6-Dimethyl-2-hydroxypyrimidine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 108-79-2 , 34289-60-6 , 611-08-5 , [108-79-2]
"4,6-Dimethyl-2-hydroxypyrimidine, 98%"
2(1H)-Pyrimidinone, 4,6-dimethyl- (7CI,8CI,9CI)
2,4-Dihydroxy-5-nitropyrimidine
2-Hydroxy-4,6-dimethylpyrimidine
2-Hydroxy-4,6-dimethylpyrimidine hydrochloride
2-Hydroxy-4,6-dimethylpyrimidine, 97%
2-Hydroxy-4,6-DimethylpyrimidineHydrochloride
4,6-Dimethyl-1H-pyrimidin-2-one HCl
4,6-DiMethyl-2-hydroxypyriMidine Hydrochloride
4,6-Dimethylpyrimidin-2(1H)-one
| 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) | 0.32 | 0.47 | -15.99 | 1 | 3 | 0 | 46 | 124.143 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 202 - 204 | Enamine Building Blocks |
| Melting_Point | 202-204? | Alfa-Aesar |
| MP | 202-204° | Matrix Scientific |
| MP | 202...204 | Enamine Building Blocks |
| MP | 281 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
