accessibility menu, dialog, popup

UserName
ONNSNO

CAS RN 155106-73-3

IUPAC Navn: 2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-1,3-benzothiazole
Synonymer: 2-[4-(2H-1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1,3-benzothiazole
Molekylvægt (g/mol): 353.44
Molekylformel: C19H19N3O2S
InChi Key: BYHKGNWKJMGHGE-UHFFFAOYSA-N
SMILES: C(N1CCN(CC1)C1=NC2=CC=CC=C2S1)C1=CC=C2OCOC2=C1
Molekylvægt (g/mol) 
  • (3)
Mængde 
  • (1)
  • (1)
  • (1)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Brands

  • (3)

Molekylvægt (g/mol)

  • (3)

Mængde

  • (1)
  • (1)
  • (1)
1 – 2 af 2 Resultater
1

2-[1-(4-Piperonyl)piperazinyl]benzothiazole, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Kemisk navn eller materiale 2-[1-(4-Piperonyl)piperazinyl]benzothiazole
Anbefalet opbevaring -20°C
Molekylvægt (g/mol) 353.438
InChI formel InChI=1S/C19H19N3O2S/c1-2-4-18-15(3-1)20-19(25-18)22-9-7-21(8-10-22)12-14-5-6-16-17(11-14)24-13-23-16/h1-6,11H,7-10,12-13H2
CAS 155106-73-3
Formel vægt 353.12
SMIL C(N1CCN(CC1)c2nc3ccccc3s2)c4ccc5OCOc5c4
IUPAC navn 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1,3-benzothiazole
Molekylær formel C19 H19 N3 O2 S
2

2-[1-(4-Piperonyl)piperazinyl]benzothiazole, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.