Produkty 219537-97-0

CAS 219537-97-0 występuje w naszej ofercie pod nazwami: 5-Chloro-3-[2-(5-chloro-2-methylthien-3-yl)cyclopent-1-en-1-yl]-2-methylthiophene, 95%, 1,2–Bis(5–chloro–2–methylthiophen–3–yl)cyclopent–1–ene, 1,2-Bis(5'-chloro-2'-methylthien-3'-yl)cyclopentene, 95%, 95%. Oferty producentów: Combi-blocks, GLPBio, Chemat, Fluorochem, Ambeed. Dostępne opakowania: 250mg, 1g, 100mg, 5g, 10g, 500mg.

5-Chloro-3-[2-(5-chloro-2-methylthien-3-yl)cyclopent-1-en-1-yl]-2-methylthiophene, 95%
Combi-blocks, Fluorochem, Ambeed
  • opakowanie: 250mg, 1g, 100mg, 5g
  • Warianty: 10
od 357,18
Zobacz produkt
1,2–Bis(5–chloro–2–methylthiophen–3–yl)cyclopent–1–ene
GLPBio
  • opakowanie: 100mg, 1g, 250mg, 5g
  • Warianty: 4
od 667,25
Zobacz produkt
1,2-Bis(5'-chloro-2'-methylthien-3'-yl)cyclopentene, 95%, 95%
Chemat
  • opakowanie: 10g, 100mg, 250mg, 500mg
  • Warianty: 6
od 261,20
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Wzór strukturalny: {0} (CAS {1})

5-chloro-3-[2-(5-chloro-2-methylthiophen-3-yl)cyclopenten-1-yl]-2-methylthiophene (CAS 219537-97-0) to związek chemiczny o wzorze sumarycznym C15H14Cl2S2 i masie molowej 329.3 g/mol. Nazwa systematyczna IUPAC: 5-chloro-3-[2-(5-chloro-2-methylthiophen-3-yl)cyclopenten-1-yl]-2-methylthiophene. InChIKey: DGZQNPCSQDROIH-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC15H14Cl2S2
Masa molowa329.3 g/mol
Nazwa IUPAC5-chloro-3-[2-(5-chloro-2-methylthiophen-3-yl)cyclopenten-1-yl]-2-methylthiophene
InChIKeyDGZQNPCSQDROIH-UHFFFAOYSA-N
SMILESCC1=C(C=C(S1)Cl)C2=C(CCC2)C3=C(SC(=C3)Cl)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 3,3'-(1-Cyclopentene-1,2-diyl)bis(5-chloro-2-methylthiophene), 1,2-Bis-(2-chloro-5-methylthien-4-yl)-cyclopentene, 1,2-Bis(5-chloro-2-methylthiophen-3-yl)cyclopent-1-ene, 1,2-bis(5'-chloro-2'-methylthien-3'-yl)cyclopentene, 1,2-Bis(5-chloro-2-methyl-3-thienyl)cyclopentene, 3,3'-(cyclopent-1-ene-1,2-diyl)bis(5-chloro-2-methylthiophene), C15H14Cl2S2, 1,2-Bis(5-chloro-2-methyl-3-thienyl)-1-cyclopentene, 3,3a(2)-(1-Cyclopentene-1,2-diyl)bis[5-chloro-2-methylthiophene], Thiophene, 3,3'-(1-cyclopentene-1,2-diyl)bis[5-chloro-2-methyl-