| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 13 | Yes |
Popular Name: 3-(3-Bromophenyl)isoxazol-5-amine 3-(3-Bromophenyl)isoxazol-5-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 119162-52-6 , [119162-52-6]
3-(3-bromo-phenyl)-isoxazol-5-ylamine
3-(3-bromophenyl)-1,2-oxazol-5-amine
3-(3-bromophenyl)-5-isoxazolamine
| 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) | 2.49 | -1.62 | -8.14 | 2 | 3 | 0 | 52 | 239.072 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 119 - 121 | KeyOrganics |
| MP | 119-121° | Matrix Scientific |
| MP | 122 - 124 | Enamine Building Blocks |
| MP | 122...124 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
