| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 9 | Yes |
Popular Name: 2,4-Dimethyl-6-hydroxypyrimidine 2,4-Dimethyl-6-hydroxypyrimidine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 10236-47-2 , 108-79-2 , 2836-44-4 , 6622-92-0 , [10236-47-2] , [6622-92-0]
2,4-Dimethyl-6-hydroxypyrimidine, 99+%
4(1H)-Pyrimidinone, 2,6-dimethyl- (8CI,9CI)
4(3H)-Pyrimidinone, 2,6-dimethyl-
4-Hydroxy-2,6-dimethylpyrimidine
4-Hydroxy-2-(Methylthio)-6-(Trifluoromethyl)Pyrimidine
4-Hydroxy-2-methyl-6-(trifluoromethyl)pyrimidine, 95%
4?,5,7-Trihydroxyflavanone 7-rhamnoglucopyranoside
6-Hydroxy-2,4-dimethylpyrimidine
6-Hydroxy-2,4-dimethylpyrimidine, 99%
| 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) | -0.01 | 1.82 | -10.01 | 1 | 3 | 0 | 46 | 124.143 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 198-200? | Alfa-Aesar |
| Melting_Point | 198-200° | Alfa-Aesar |
| Mp [°C] | 198.5 - 200 | Acros Organics |
| MP | 199 | TCI |
| MP | 199 - 200 | Enamine Building Blocks |
| MP | 199...200 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
