In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 10 | Yes |
Popular Name: 3-METHYL-1H-INDAZOLE 3-METHYL-1H-INDAZOLE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1258640-45-7 , 201227-39-6 , 3176-62-3 , [3176-62-3]
1H-indazole, 3-methyl-, hydrochloride
1H-indazole, 3-methyl-, monohydrochloride
3-methyl-1H-indazole hydrochloride
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) | 1.85 | 3.78 | -6.04 | 1 | 2 | 0 | 29 | 132.166 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95+% | Matrix Scientific |
Purity | 97% | Fluorochem |
PUBCHEM_PATENT_ID | EP0830349A1; EP0830349B1; US5532356 | IBM Patent Data |
Warnings | IRRITANT | Matrix Scientific |