Skip to the beginning of the images gallery

Isazofos Solution in Methanol - 1000μg/mL in Methanol,Uncertainty:2%, high purity , CAS No.42509-80-8

1 Citations

COA

Grade & Purity:

1000μg/mL in Methanol,Uncertainty:2%

Cas Number: 42509-80-8
Molecular Weight: 313.74
Beilstein Registry Number: 8145294
EC Number: 255-863-8
PubChem CID: 39223

In stock

Item Number

BWY397608

Grouped product items
SKU	Size	Availability	Price	Qty
BWY397608-1.2ml	1.2ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$69.90

View related series

Parasite (997)

Basic Description

Synonyms	Isazofos \| ISAZOPHOS \| 42509-80-8 \| Miral \| Triumph \| Brace \| CGA-12223 \| CF67CG9STQ \| O-5-Chloro-1-isopropyl-1H-1,2,4-triazol-3-yl O,O-diethyl phosphorothioate \| DTXSID7034676 \| CHEBI:82135 \| Isazofos 10 microg/mL in Isooctane \| O-(5-Chloro-1-(1-methylethyl)-1H-1,2,4-triazol-3-
Specifications & Purity	1000μg/mL in Methanol,Uncertainty:2%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Associated Targets(Human)

ESR1 Tclin Estrogen receptor alpha (17718 Activities)

Discover Target: ESR1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

AHR Tclin Aryl hydrocarbon receptor (1071 Activities)

Discover Target: AHR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Isomeric SMILES	CCOP(=S)(OCC)OC1=NN(C(=N1)Cl)C(C)C
WGK Germany	3
RTECS	TE7760000
UN Number	3278
Molecular Weight	313.74
Beilstein	8145294
Reaxy-Rn	8145294
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8145294&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Boil Point(°C)	100°C
Molecular Weight	313.740 g/mol
XLogP3	3.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	7
Exact Mass	313.042 Da
Monoisotopic Mass	313.042 Da
Topological Polar Surface Area	90.500 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	301.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Citations of This Product

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration