| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 23 | No |
"5-Bromo-4-chloro-3-indolyl-¦Â-D-galactopyranoside, 99%"
2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
5-Bromo-4-chloro-3-(beta-D-galactopyranosyloxy)indole
5-bromo-4-chloro-3-indolyl beta-D-galactoside
5-Bromo-4-chloro-3-indolyl-Ã…-D-Galactopyranoside
5-Bromo-4-chloro-3-indolyl-ß-D-Galactopyranoside
5-Bromo-4-Chloro-3-Indolyl-b-D-Galactoside [7240-90-6]; (X-b-Gal, X-Gal)
5-BROMO-4-CHLORO-3-INDOLYL-b-D-GALACTOSIDE; [7240-90-6]
5-Bromo-4-Chloro-3-Indolyl-b-D-Glucopyranoside [15548-60-4]; (X-Glucoside)
5-BROMO-4-CHLORO-3-INDOLYL-b-D-GLUCOPYRANOSIDE; [15548-60-4]
5-Bromo-4-chloro-3-indolyl-beta-D-galactopyranoside
5-Bromo-4-chloro-3-indolyl-beta-D-galactopyranoside, 98+%
5-Bromo-4-chloro-3-indolyl-beta-D-galactoside
5-Bromo-4-chloro-3-indolyl-beta-D-galactoside, 99%, pure
| 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) | 1.21 | -3.22 | -11.97 | 5 | 7 | 0 | 115 | 408.632 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| SOLUBILITY | .; DMF: 50 mg/mL, clear, colorless to very faintly yellow | Indofine |
| SOLUBILITY | .; Soluble in DMF | Indofine |
| Mp [°C] | 230 | Acros Organics |
| M.P | 230 °C | Indofine |
| M.P | 249-251 °C | Indofine |
| Purity | >98% | Fluorochem |
| Purity | >99% | Fluorochem |
| Melting_Point | ca 236? dec. | Alfa-Aesar |
| Melting_Point | ca 236° dec. | Alfa-Aesar |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
