In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 16th, 2005 | 11 | Yes |
Popular Name: 4-Bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazole 4-Bromo-5-methyl-3-(trifluoromet…
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CAS Numbers: 60061-68-9 , [60061-68-9]
1H-Pyrazole, 4-bromo-3-methyl-5-(trifluoromethyl)-
4-Bromo-3-(Trifluoromethyl)-5-(Methyl)Pyrazole
4-Bromo-3-methyl-5-(trifluoromethyl)-1H-pyrazole
4-Bromo-3-methyl-5-trifluoromethyl-1H-pyrazole
4-Bromo-3-methyl-5-trifluoromethyl-1H-pyrazole, 98%
4-Bromo-5-methyl-3-trifluoromethyl-1H-pyrazole
4-Bromo-5-methyl-3-trifluoromethylpyrazole
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) | 2.41 | 2.99 | -5.68 | 1 | 2 | 0 | 29 | 228.999 | 1 | ↓ |
Hi High (pH 8-9.5) | 2.41 | 2.86 | -30.2 | 0 | 2 | -1 | 27 | 227.991 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 108-110° | Oakwood Chemical |
Purity | 95+% | Matrix Scientific |
Purity | 97% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.