In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2008 | 12 | Yes |
Popular Name: 1H-Indazole-4-carboxylic acid 1H-Indazole-4-carboxylic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 677306-38-6 , [677306-38-6]
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) | 1.15 | 3.81 | -47.98 | 1 | 4 | -1 | 69 | 161.14 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 285 - 287 | Enamine Building Blocks |
MP | 285...287 | Enamine Building Blocks |
MP | 289 - 291 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 96% | Matrix Scientific |
Melting_Point | ca 280? dec. | Alfa-Aesar |
Melting_Point | ca 280° dec. | Alfa-Aesar |
Warnings | IRRITANT | Matrix Scientific |