| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 12 | No |
Popular Name: 4,6-Dimethyl-2-methylsulfonylpyrimidine 4,6-Dimethyl-2-methylsulfonylpyr…
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CAS Numbers: 20781-06-0 , 35144-22-0 , [35144-22-0]
"4,6-Dimethyl-2-(methylsulfonyl)pyrimidine, 98%"
2,4-Diaminopyrimidine-5-carbaldehyde
2-methanesulfonyl-4,6-dimethyl-pyrimidine
2-Methanesulfonyl-4,6-dimethylpyrimidine
4,6-dimethyl-2-(methylsulfonyl)pyrimidine
4,6-Dimethyl-2-(methylsulfonyl)pyrimidine, 98%
4,6-Dimethyl-2-(methylsulphonyl)pyrimidine
| 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) | 0.47 | 0.42 | -15.29 | 0 | 4 | 0 | 60 | 186.236 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 80-85? lit. | Alfa-Aesar |
| MP | 82 | TCI |
| MP | 85-87° | Oakwood Chemical |
| Purity | 97% | Fluorochem |
| Purity | 98% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.