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Irgarol 1051
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Irgarol 1051

CAS: 28159-98-0

Ref. 04-C14374000

100mg
150.00 €
Estimated delivery in United States, on Wednesday 18 Dec 2024

Product Information

Name:
Irgarol 1051
Controlled Product
Synonyms:
  • 4-N-tert-butyl-2-N-cyclopropyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine
  • 1,3,5-Triazine-2,4-diamine, N-cyclopropyl-N′-(1,1-dimethylethyl)-6-(methylthio)-
  • 1,3,5-Triazine-2,4-diamine, N<sup>2</sup>-cyclopropyl-N<sup>4</sup>-(1,1-dimethylethyl)-6-(methylthio)-
  • 2 N'-tert-butyl-N-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine
  • 2-(Methylthio)-4-(tert-butylamino)-6-(cyclopropylamino)-s-triazine
  • 2-(Tret-butylamino)-4-cyclopropylamino-6-methylthio-s-triazine
  • 2-(tert-Butylamino)-4-(cyclopropylamino)-6-(methylthio)-1,3,5-triazine
  • 2-(tert-Butylamino)-4-(cyclopropylamino)-6-(methylthio)-s-triazine
  • 2-Methylthio-4-t-butylamino-6-cyclopropylamino-s-triazine
  • 2-Methylthio-4-tert-butylamino-6-cyclopropylamino-[1,3,5]triazine
  • See more synonyms
  • 2-N-tert-Butyl-4-N-cyclopropyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine
  • Cybutrin
  • Cybutryne
  • Dp 2159
  • Irgaguard A 2000
  • Irgaguard D 1071
  • Irgarol
  • Irgarol 1071
  • Microban Additive IA 1
  • N-Cyclopropyl-N′-(1,1-dimethylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine
  • N-tert-butyl-N'-cyclopropyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine
  • N<sup>2</sup>-Cyclopropyl-N<sup>4</sup>-(1,1-dimethylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine
  • Nuocide 1051
  • SanAlga 1907
  • s-Triazine, 2-(tert-butylamino)-4-(cyclopropylamino)-6-(methylthio)-
  • 1,3,5-Triazine-2,4-diamine, N2-cyclopropyl-N4-(1,1-dimethylethyl)-6-(methylthio)-
  • N2-Cyclopropyl-N4-(1,1-dimethylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
253.37
Formula:
C11H19N5S
Color/Form:
Neat
InChI:
InChI=1S/C11H19N5S/c1-11(2,3)16-9-13-8(12-7-5-6-7)14-10(15-9)17-4/h7H,5-6H2,1-4H3,(H2,12,13,14,15,16)
InChI key:
InChIKey=HDHLIWCXDDZUFH-UHFFFAOYSA-N
SMILES:
CSc1nc(NC2CC2)nc(NC(C)(C)C)n1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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