(R)-Octahydropyrrolo[1,2-A]Pyrazine Dihydrochloride, 97%

cas: 1092076-07-7 — see every product listed under this CAS number, including other names

(R)-Octahydropyrrolo[1,2-A]Pyrazine Dihydrochloride, 97% (CAS 1092076-07-7) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 500mg, 1g, 5g, 10g. Offered by: Chemat, Fluorochem.

brandChemat
catalog numberCh118BBM-100mg
cas1092076-07-7
size100mg
availability 11.55g
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Available pack sizes

brand size price
Chemat 100mg 136.40 Pln
Chemat 250mg 174.80 Pln
Chemat 500mg 270.80 Pln
Chemat 1g 434.00 Pln
Chemat 5g 1562.00 Pln
Chemat 10g 2690.00 Pln
Fluorochem 100mg 227.02 Pln
Fluorochem 250mg 299.91 Pln
Fluorochem 500mg 482.14 Pln
Fluorochem 1g 789.32 Pln
Fluorochem 5g 2903.16 Pln
Fluorochem 10g 4985.76 Pln

properties

purity97%
delivery time3 weeks
Structural formula: {0} (CAS {1})

(8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine;dihydrochloride (CAS 1092076-07-7) is a chemical compound with the molecular formula C7H16Cl2N2 and a molecular weight of 199.12 g/mol. IUPAC name: (8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine;dihydrochloride. InChIKey: JHDWGEOMYLXPIY-XCUBXKJBSA-N.

Identity
Molecular formulaC7H16Cl2N2
Molecular weight199.12 g/mol
IUPAC name(8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine;dihydrochloride
InChIKeyJHDWGEOMYLXPIY-XCUBXKJBSA-N
SMILESC1C[C@@H]2CNCCN2C1.Cl.Cl

Computed by PubChem (NCBI)

Synonyms: (R)-octahydropyrrolo[1,2-a]pyrazine dihydrochloride, (R)-Octahydro-pyrrolo[1,2-a]pyrazine dihydrochloride, (r)-octahydropyrrolo[1,2-a]pyrazine 2hcl, (8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine;dihydrochloride, (R)-octahydropyrrolo[1,2-a]pyrazine-2HCl, (R)-Octahydropyrrolo[1,2-a]pyrazinedihydrochloride, (8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine dihydrochloride, JHDWGEOMYLXPIY-XCUBXKJBSA-N, (R)-1,4-Diazabicyclo[4.3.0]nonane diHCl, (R)-1,4-Diazabicyclo[4.3.0]nonane dihydrochloride
Related forms of this compound
(8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine;dihydrochloride C7H16Cl2N2
1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine;dihydrochloride C7H16Cl2N2
Isomers (same molecular formula)
1-N,3-N-dimethylbicyclo[1.1.1]pentane-1,3-diamine;dihydrochloride C7H16Cl2N2
(3aR,6aR)-1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;dihydrochloride C7H16Cl2N2
(3S)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride C7H16Cl2N2
1,4-diazabicyclo[3.2.2]nonane;dihydrochloride C7H16Cl2N2
(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;dihydrochloride C7H16Cl2N2
1-(2-chloroethyl)-4-methylpiperazine;hydrochloride C7H16Cl2N2
5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;dihydrochloride C7H16Cl2N2
4-methyl-4,7-diazaspiro[2.5]octane;dihydrochloride C7H16Cl2N2
1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole;dihydrochloride C7H16Cl2N2
1-(azetidin-3-yl)pyrrolidine;dihydrochloride C7H16Cl2N2

Also listed as

(R)-Octahydropyrrolo[1,2-a]pyrazine dihydrochloride, 95% Combi-blocks CAS 1092076-07-7

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