| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2007 | 10 | Yes |
Popular Name: 6-Bromoindoline 6-Bromoindoline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1187933-30-7 , 63839-24-7 , [1187933-30-7] , [63839-24-7]
1H-Indole, 6-bromo-2,3-dihydro-
1H-Indole,6-bromo-2,3-dihydro-
| 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) | 2.57 | 4.29 | -3.11 | 1 | 1 | 0 | 12 | 198.063 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 246 - 248 | Enamine Building Blocks |
| MP | 246...248 | Enamine Building Blocks |
| MP | 257 - 259 | Enamine Building Blocks |
| BP | 266-267° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% | Fluorochem |