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Guanidine, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[1,6-dihydro-4-[[(4-methylphenyl)thio]methyl]-6-oxo-2-pyrimidinyl]-, [C(E)]-

Guanidine, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[1,6-dihydro-4-[[(4-methylphenyl)thio]methyl]-6-oxo-2-pyrimidinyl]-, [C(E)]- Struktur
2489231-47-0
CAS-Nr.
2489231-47-0
Englisch Name:
Guanidine, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[1,6-dihydro-4-[[(4-methylphenyl)thio]methyl]-6-oxo-2-pyrimidinyl]-, [C(E)]-
Synonyma:
CHET3;Guanidine, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[1,6-dihydro-4-[[(4-methylphenyl)thio]methyl]-6-oxo-2-pyrimidinyl]-, [C(E)]-
CBNumber:
CB510659684
Summenformel:
C21H21N5O3S
Molgewicht:
423.49
MOL-Datei:
Mol file

Guanidine, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[1,6-dihydro-4-[[(4-methylphenyl)thio]methyl]-6-oxo-2-pyrimidinyl]-, [C(E)]- Eigenschaften

Siedepunkt:
565.7±60.0 °C(Predicted)
Dichte
1.43±0.1 g/cm3(Predicted)
pka
8.13±0.50(Predicted)

Sicherheit

Guanidine, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[1,6-dihydro-4-[[(4-methylphenyl)thio]methyl]-6-oxo-2-pyrimidinyl]-, [C(E)]- Chemische Eigenschaften,Einsatz,Produktion Methoden

Guanidine, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[1,6-dihydro-4-[[(4-methylphenyl)thio]methyl]-6-oxo-2-pyrimidinyl]-, [C(E)]- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

Guanidine, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[1,6-dihydro-4-[[(4-methylphenyl)thio]methyl]-6-oxo-2-pyrimidinyl]-, [C(E)]- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 4)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 		+1-781-999-5354 +1-00000000000
 marketing@targetmol.com United States 32161 58
Suzhou Zhixin Biotechnology Co., Ltd. 0512-65118909 15162312715
 sales@szzxbio.com China 2988 58
Shanghai Yifei Biotechnology Co. , Ltd. 021-65675885 18964387627
 customer_service@efebio.com China 11974 58
TargetMol Chemicals Inc. 15002134094
 marketing@targetmol.cn China 19704 58
  • Guanidine, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[1,6-dihydro-4-[[(4-methylphenyl)thio]methyl]-6-oxo-2-pyrimidinyl]-, [C(E)]-
  • CHET3
  • 2489231-47-0
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