| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 10 | Yes |
Popular Name: 4-Bromoindole 4-Bromoindole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 52488-36-5 , 86626-38-2 , [52488-36-5]
| 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) | 2.92 | -0.57 | -5.64 | 1 | 1 | 0 | 16 | 196.047 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 17? | Alfa-Aesar |
| MP | 17° | Matrix Scientific |
| Boiling_Point | 88-90?/0.1mm | Alfa-Aesar |
| BP | 88-90°/.04mm | Oakwood Chemical |
| BP | 88-90°/0.1mm | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Matrix Scientific |
| BP | 96 / 1 | TCI |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT, KEEP COLD | Matrix Scientific |
| Warnings | Irritant/Refrigerate | Matrix Scientific |
| melting_point | Oil | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.