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ChemicalBook >> CAS DataBase List >>2-(ALLYLSULFANYL)[1]BENZOTHIENO[3,2-D]PYRIMIDIN-4-OL

2-(ALLYLSULFANYL)[1]BENZOTHIENO[3,2-D]PYRIMIDIN-4-OL

2-(ALLYLSULFANYL)[1]BENZOTHIENO[3,2-D]PYRIMIDIN-4-OL Structure
2-(ALLYLSULFANYL)[1]BENZOTHIENO[3,2-D]PYRIMIDIN-4-OL structure
CAS No.
478029-80-0
Chemical Name:
2-(ALLYLSULFANYL)[1]BENZOTHIENO[3,2-D]PYRIMIDIN-4-OL
Synonyms
2-(ALLYLSULFANYL)[1]BENZOTHIENO[3,2-D]PYRIMIDIN-4-OL;[1]Benzothieno[3,2-d]pyrimidin-4(3H)-one, 2-(2-propen-1-ylthio)-;4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaen-6-ol
CBNumber:
CB0184137
Molecular Formula:
C13H10N2OS2
Molecular Weight:
274.36
MDL Number:
MFCD02571564
MOL File:
Mol file
Request For Quotation

2-(ALLYLSULFANYL)[1]BENZOTHIENO[3,2-D]PYRIMIDIN-4-OL Properties

Boiling point 463.0±47.0 °C(Predicted)
Density 1.43±0.1 g/cm3(Predicted)
pka -1.23±0.20(Predicted)

2-(ALLYLSULFANYL)[1]BENZOTHIENO[3,2-D]PYRIMIDIN-4-OL price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
American Custom Chemicals Corporation CHM0159260 2-(ALLYLSULFANYL)[1]BENZOTHIENO[3,2-D]PYRIMIDIN-4-OL 95.00% 478029-80-0 5MG $496.07 2021-12-16 Buy
Product number Packaging Price Buy
CHM0159260 5MG $496.07 Buy

2-(ALLYLSULFANYL)[1]BENZOTHIENO[3,2-D]PYRIMIDIN-4-OL Preparation Products And Raw materials

Raw materials

Preparation Products

2-(ALLYLSULFANYL)[1]BENZOTHIENO[3,2-D]PYRIMIDIN-4-OL Suppliers

Global( 3)Suppliers
Supplier Tel Email Country ProdList Advantage
Key Organics Ltd. -- info@keyorganics.net United Kingdom 6741 50
Key Organics Limited/Bionet Research -- enquiries@keyorganics.ltd.uk United Kingdom 6663 50
Ryan Scientific, Inc. -- ryan.reichlyn@ryansci.com United States 6439 60
Supplier Advantage
Key Organics Ltd. 50
Key Organics Limited/Bionet Research 50
Ryan Scientific, Inc. 60
2-(ALLYLSULFANYL)[1]BENZOTHIENO[3,2-D]PYRIMIDIN-4-OL [1]Benzothieno[3,2-d]pyrimidin-4(3H)-one, 2-(2-propen-1-ylthio)- 4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaen-6-ol 478029-80-0