Produkty 1024589-68-1

CAS 1024589-68-1 występuje w naszej ofercie pod nazwami: 1-(3-Azetidinyl)pyrrolidine Dihydrochloride, 1-(3-Azetidinyl)-pyrrolidine dihydrochloride, 1-(3-Azetidinyl)pyrrolidine dihydrochloride, 98%, 1-(Azetidin-3-yl)pyrrolidine dihydrochloride, 97%, 97%. Oferty producentów: TRC, Biosynth, Combi-blocks, Chemat. Dostępne opakowania: 750mg, 100mg, 250mg, 500mg, 1000mg, 2000mg, 25g, 5g.

1-(3-Azetidinyl)pyrrolidine Dihydrochloride
TRC
  • opakowanie: 750mg
  • Warianty: 1
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1-(3-Azetidinyl)-pyrrolidine dihydrochloride
Biosynth
  • opakowanie: 100mg, 250mg, 500mg, 1000mg
  • Warianty: 5
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1-(3-Azetidinyl)pyrrolidine dihydrochloride, 98%
Combi-blocks
  • opakowanie: 25g, 5g, 10g, 250mg
  • Warianty: 5
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1-(Azetidin-3-yl)pyrrolidine dihydrochloride, 97%, 97%
Chemat
  • opakowanie: 100mg, 250mg, 500mg, 1g
  • Warianty: 6
od 640,40
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Wzór strukturalny: {0} (CAS {1})

1-(azetidin-3-yl)pyrrolidine;dihydrochloride (CAS 1024589-68-1) to związek chemiczny o wzorze sumarycznym C7H16Cl2N2 i masie molowej 199.12 g/mol. Nazwa systematyczna IUPAC: 1-(azetidin-3-yl)pyrrolidine;dihydrochloride. InChIKey: CEKVJXURIPHORX-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC7H16Cl2N2
Masa molowa199.12 g/mol
Nazwa IUPAC1-(azetidin-3-yl)pyrrolidine;dihydrochloride
InChIKeyCEKVJXURIPHORX-UHFFFAOYSA-N
SMILESC1CCN(C1)C2CNC2.Cl.Cl

Dane obliczone przez PubChem (NCBI)

Synonimy: 1-(3-azetidinyl)pyrrolidine dihydrochloride, C7H16Cl2N2, 1-Azetidin-3-ylpyrrolidine dihydrochloride, 1-(azetidin-3-yl)pyrrolidine;dihydrochloride, 1-(3-Azetidinyl)-pyrrolidine dihydrochloride, CEKVJXURIPHORX-UHFFFAOYSA-N, 1-(Azetidin-3-yl)pyrrolidine diHCl, 1-(azetidin-3-yl)pyrrolidine-dihydrochloride
Izomery (ten sam wzór sumaryczny)
(8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine;dihydrochloride C7H16Cl2N2
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
(1S,6S)-6-(aminomethyl)cyclohex-3-en-1-amine;dihydrochloride C7H16Cl2N2
1,7-diazaspiro[4.4]nonane;dihydrochloride C7H16Cl2N2