| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 15 | Yes |
Popular Name: Ethyl 6-bromoindole-2-carboxylate Ethyl 6-bromoindole-2-carboxylate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 103858-53-3 , [103858-53-3]
"Ethyl 6-bromoindole-2-carboxylate, 97%"
1H-indole-2-carboxylic acid, 6-bromo-, ethyl ester
6-Bromo-1H-indole-2-carboxylic acid ethyl ester
6-Bromo-2-Indolecarboxylic ethyl ester
6-Bromoindole-2-carboxylic acid ethyl ester
ethyl 6-bromo-1H-indole-2-carboxylate
| 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) | 3.39 | 0.14 | -4.83 | 1 | 3 | 0 | 42 | 268.11 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 187 - 188 | KeyOrganics |
| MP | 187 - 189 | Enamine Building Blocks |
| MP | 187...189 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.