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Chlorpyrifos-(diethyl-d₁₀) - 99 atom% D, 97% (CP), high purity , CAS No.285138-81-0

    Grade & Purity:
  • ≥99 atom% D,≥97%
In stock
Item Number
C474174
Grouped product items
SKU Size
Availability
Price Qty
C474174-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$4,881.90

Basic Description

Synonyms Chlorpyrifos D10 (diethyl D10) 1000 microg/mL in Acetone | Phosphorothioic acid, O,O-di(ethyl-d5) O-(3,5,6-trichloro-2-pyridinyl) ester (9CI); Chlorpyrifos D10; Chlorpyrifos (diethyl-D10) | bis(1,1,2,2,2-pentadeuterioethoxy)-sulfanylidene-(3,5,6-trichloro
Specifications & Purity ≥99 atom% D,≥97%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Organic thiophosphoric acids and derivatives
Subclass Thiophosphoric acid esters
Intermediate Tree Nodes Not available
Direct Parent Aryl thiophosphates
Alternative Parents Thiophosphate triesters  Polyhalopyridines  2-halopyridines  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Aryl thiophosphate - Thiophosphate triester - Polyhalopyridine - 2-halopyridine - Aryl chloride - Aryl halide - Pyridine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as aryl thiophosphates. These are organic compounds containing the thiophosphoric acid functional group or a derivative thereof, with the general structure ROP(OR')(OR'')=S, where at least one R-group is an aryl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name bis(1,1,2,2,2-pentadeuterioethoxy)-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-λ5-phosphane
INCHI InChI=1S/C9H11Cl3NO3PS/c1-3-14-17(18,15-4-2)16-9-7(11)5-6(10)8(12)13-9/h5H,3-4H2,1-2H3/i1D3,2D3,3D2,4D2
InChIKey SBPBAQFWLVIOKP-MWUKXHIBSA-N
Smiles CCOP(=S)(OCC)OC1=NC(=C(C=C1Cl)Cl)Cl
Isomeric SMILES [2H]C([2H])([2H])C([2H])([2H])OP(=S)(OC1=NC(=C(C=C1Cl)Cl)Cl)OC([2H])([2H])C([2H])([2H])[2H]
Molecular Weight 360.65
Reaxy-Rn 1545756
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1545756&ln=

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

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

Chemical and Physical Properties

Melt Point(°C) 38-39° C (lit.)
Molecular Weight 360.600 g/mol
XLogP3 5.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 6
Exact Mass 358.989 Da
Monoisotopic Mass 358.989 Da
Topological Polar Surface Area 72.700 Ų
Heavy Atom Count 18
Formal Charge 0
Complexity 303.000
Isotope Atom Count 10
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

Solution Calculators

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