| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 9 | Yes |
Popular Name: octahydropyrrolo[1,2-a]pyrazine octahydropyrrolo[1,2-a]pyrazine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1092076-07-7 , 1187928-47-7 , 1192657-15-0 , 1204603-40-6 , 274-45-3 , 5654-83-1 , 634922-11-5 , 93643-24-4 , 96193-27-0 , [118926-48-0] , [5654-83-1] , [634922-11-5]
(6S)-1,4-Diazabicyclo[4.3.0]nonane
(8aS)-octahydropyrrolo[1,2-a]pyrazine dihydrochloride
(R)-1,4-Diazabicyclo[4.3.0]nonane
(r)-octahydropyrrolo[1,2-a]pyrazine-2hcl
(S)-1,4-Diazabicyclo[4.3.0]nonane
(S)-1,4-Diazabicyclo[4.3.0]nonane, 98+%
(S)-octahydropyrrolo[1,2-a]pyrazine
(S)-Octahydropyrrolo[1,2-a]pyrazine dihydrochloride
(S)-Octahydropyrrolo[1,2-a]pyrazine hydrochloride
(S)-octahydropyrrolo[1,2-a]pyrazine-2HCl
);(S)-Octahydro-pyrrolo[1,2-a]pyrazine;(6S)-1,4-Diazabicyclo[4.3.0]nonane
Octahydro-pyrido[1,2-a]pyrazine
Octahydro-pyrrolo[1,2- a ]pyrazine
Octahydro-pyrrolo[1,2-a]pyrazine
octahydropyrrolo[1,2-a]piperazine
OCTAHYDROPYRROLO[1,2-A]PYRAZINE 2HCL
Octahydropyrrolo[1,2-a]pyrazine dihydrochloride
Octahydropyrrolo[1,2-a]pyrazine hydrochloride
Octahydropyrrolo[1,2-a]pyrazine oxalate
octahydropyrrolo[1,2-a]pyrazine oxalate (1:2)
pyrrolo[1,2-a]pyrazine, octahydro-
| 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) | 0.03 | 1.16 | -36.76 | 2 | 2 | 1 | 20 | 127.211 | 0 | ↓ |
| Mid Mid (pH 6-8) | 0.03 | 2 | -29.59 | 2 | 2 | 1 | 16 | 127.211 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 74-75°/10 Torr | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
