| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 12 | No |
Popular Name: 3-bromo-2-hydroxy-5-methoxybenzaldehyde 3-bromo-2-hydroxy-5-methoxybenza…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 50343-02-7 , [50343-02-7]
3-bromo-2-hydroxy-5-methoxy-benzaldehyde
3-bromo-2-hydroxy-5-methoxybenzenecarbaldehyde
| 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) | 2.23 | -0.26 | -8.04 | 1 | 3 | 0 | 47 | 231.045 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 103 - 104 | KeyOrganics |
| MP | 108-110° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
