| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 14 | Yes |
Popular Name: 8-fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole 8-fluoro-2,3,4,5-tetrahydro-1H-p…
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CAS Numbers: 39876-39-6 , 41266-63-1 , [39876-39-6]
1H-pyrido[4,3-b]indole, 8-fluoro-2,3,4,5-tetrahydro-, monohydrochloride
8-fluoro-1H,2H,3H,4H,5H-pyrido[4,3-b]indole
8-fluoro-1H,2H,3H,4H,5H-pyrido[4,3-b]indole hydrochloride
8-fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole hydrobromide
8-fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole hydrochloride
| 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) | 1.09 | 3.15 | -7.15 | 2 | 2 | 0 | 28 | 190.221 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 175 (dec) | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
