| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 11 | Yes |
Popular Name: 5-bromo-2-(trifluoromethyl)pyrimidine 5-bromo-2-(trifluoromethyl)pyrim…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 799557-86-1 , 79957-86-1 , [799557-86-1]
| 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) | 1.97 | 3.5 | -4.08 | 0 | 2 | 0 | 26 | 226.983 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 41 - 42 C | KeyOrganics |
| MP | 41-42° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 96% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.