| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 11 | No |
Popular Name: 5-Chloro-3-ethyl-1-methyl-1H-pyrazole-4-carboxaldehyde 5-Chloro-3-ethyl-1-methyl-1H-pyr…
Find On: PubMed — Wikipedia — Google
CAS Number: 128564-56-7
5-Chloro-3-ethyl-1-methyl-1H-pyrazole-4-
| 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) | 1.70 | 3.71 | -7.62 | 0 | 3 | 0 | 35 | 172.615 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 38 - 40 | Enamine Building Blocks |
| MP | 38...40 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
