| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 11 | Yes |
Popular Name: 6-Bromo-1,2,3,4-tetrahydroquinoline 6-Bromo-1,2,3,4-tetrahydroquinoline
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CAS Numbers: 1050161-23-3 , 22190-35-8 , 5332-25-2 , [22190-35-8]
6-Bromo-1,2,3,4-tetrahydro-quinoline
6-Bromo-1,2,3,4-tetrahydroquinoline hydrochloride
6-bromo-1,2,3,4-tetrahydroquinolinehydrochloride
| 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) | 3.09 | -1.76 | -3 | 1 | 1 | 0 | 12 | 212.09 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| melting_point | Oil | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.