In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2004 | 9 | No |
Popular Name: 1-ethyl-1H-pyrazole-5-carbaldehyde 1-ethyl-1H-pyrazole-5-carbaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 114715-38-7 , 902837-62-1 , [902837-62-1]
1-Ethyl-1H-pyrazole-5-carboxaldehyde
1H-pyrazole-5-carboxaldehyde, 1-ethyl-
2-Ethyl-2 H -pyrazole-3-carbaldehyde
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) | 0.79 | 2.83 | -8.4 | 0 | 3 | 0 | 35 | 124.143 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.