| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2007 | 15 | Yes |
Popular Name: 3-(4-chlorophenyl)-1H-pyrazole-4-carboxylic acid 3-(4-chlorophenyl)-1H-pyrazole-4…
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CAS Numbers: 135641-91-7 , N/A , [135641-91-7]
3-(4-Chloro-phenyl)-1H-pyrazole-4-carboxylic acid
3-(4-chloro-phenyl)-1h-pyrazole-4-carboxylicacid
3-(4-Chlorophenyl)-Pyrazole-4-Carboxylic Acid
| 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) | 2.17 | 4.51 | -47.47 | 1 | 4 | -1 | 69 | 221.623 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 276 - 278 | Enamine Building Blocks |
| MP | 276...278 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
