| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2010 | 9 | Yes |
Popular Name: 3-Amino-1-methyl-1H-pyrazole-4-carbonitrile 3-Amino-1-methyl-1H-pyrazole-4-c…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 21230-50-2 , [21230-50-2]
| 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) | -0.32 | 1.61 | -9.12 | 2 | 4 | 0 | 68 | 122.131 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 119 - 121 | Enamine Building Blocks |
| MP | 119...121 | Enamine Building Blocks |
| MP | 123-127° | Oakwood Chemical |
| MP | 128 - 130 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
