| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2008 | 12 | No |
Popular Name: 4-Hydroxy-6-(trifluoromethyl)pyrimidine-2-thiol 4-Hydroxy-6-(trifluoromethyl)pyr…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 368-54-7 , [368-54-7]
2-Mercapto-6-(trifluoromethyl)pyrimidin-4-ol
2-Sulfanyl-6-(trifluoromethyl)-4-pyrimidinol
2-sulfanyl-6-(trifluoromethyl)pyrimidin-4-ol
4-Hydroxy-2-mercapto-6-(trifluoromethyl)pyrimidine
4-Hydroxy-2-mercapto-6-trifluoromethylpyrimidine
4-Hydroxy-2-thio-6-(trifluoromethyl)pyrimidine
4-Hydroxy-6-(trifluoromethyl)pyrimidine-2-thiol, 2-Sulphanyl-6-(trifluoromethyl)pyrimidin-4-ol
4-Hydroxy-6-(trifluoromethyl)pyrimidine-2-thiol, 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) | 1.98 | -1.3 | -5.88 | 1 | 3 | 0 | 46 | 196.153 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 244 - 246 | Enamine Building Blocks |
| MP | 244...246 | Enamine Building Blocks |
| MP | 246-251° | Matrix Scientific |
| Melting_Point | 251? | Alfa-Aesar |
| Melting_Point | 251° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Matrix Scientific |
| Purity | 98% | APIChem |
| Warnings | IRRITANT | Matrix Scientific |
| Warnings | Irritant/Stench | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.