| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 16 | No |
Popular Name: 1,3-dimethyl-5-phenoxy-1H-pyrazole-4-carbaldehyde 1,3-dimethyl-5-phenoxy-1H-pyrazo…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 109925-10-2 , [109925-10-2]
| 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) | 2.20 | 2.04 | -10.93 | 0 | 4 | 0 | 44 | 216.24 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 42 - 44 | Enamine Building Blocks |
| MP | 42...44 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
| melting_point | Oil | KeyOrganics |
