2-(tert-Butylamino)-4-(cyclopropylamino)-6-(methylthio)-1,3,5-triazine
CAS: 28159-98-0
Ref. 3B-I0842
| 5g | 63.00 € | ||
| 25g | 185.00 € |
Estimated delivery in United States, on Friday 27 Dec 2024
Product Information
Name:
2-(tert-Butylamino)-4-(cyclopropylamino)-6-(methylthio)-1,3,5-triazine
Synonyms:
- Cybutryne
- 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)-s-triazine
- 2-Methylthio-4-t-butylamino-6-cyclopropylamino-s-triazine
- 2-Methylthio-4-tert-butylamino-6-cyclopropylamino-[1,3,5]triazine
- 2-N-tert-Butyl-4-N-cyclopropyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine
- See more synonyms
- Cybutrin
- Dp 2159
- Irgaguard A 2000
- Irgaguard D 1071
- Irgarol
- Irgarol 1051
- 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:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
253.37
Formula:
C11H19N5S
Purity:
>98.0%(T)
Color/Form:
White to Almost white powder to crystal
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:
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EINECS:
Merck:
HS code:
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