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Anilofos Solution in Methanol - 1000μg/mL in Methanol,uncertainty 2%, high purity , CAS No.64249-01-0

COA

Grade & Purity:

1000μg/mL in Methanol,uncertainty 2%

Cas Number: 64249-01-0
Molecular Weight: 367.85
Beilstein Registry Number: 2395778
EC Number: 264-756-5
PubChem CID: 91687

In stock

Item Number

BWY397389

Grouped product items
SKU	Size	Availability	Price	Qty
BWY397389-1.2ml	1.2ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$193.90

Basic Description

Synonyms	Anilofos \| 64249-01-0 \| Arozin \| Rico \| N-(4-chlorophenyl)-2-dimethoxyphosphinothioylsulfanyl-N-propan-2-ylacetamide \| aniloguard \| S-4-Chloro-N-isopropylcarbaniloylmethyl O,O-dimethyl phosphorodithioate \| Anilofos 10 microg/mL in Isooctane \| S-(2-((4-Chlorophenyl)(1-met
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.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Anilides

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Anilides
Intermediate Tree Nodes	Not available
Direct Parent	Anilides
Alternative Parents	Chlorobenzenes Dithiophosphate S-esters Dithiophosphate O-esters Aryl chlorides Tertiary carboxylic acid amides Sulfenyl compounds Organothiophosphorus compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Anilide - Chlorobenzene - Halobenzene - Aryl halide - Dithiophosphate o-ester - Aryl chloride - Dithiophosphate s-ester - Organic dithiophosphate - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organothiophosphorus compound - Sulfenyl compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Carbonyl group - Organosulfur compound - Organopnictogen compound - Organic oxide - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution.
External Descriptors	Organophosphorus herbicides
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	N-(4-chlorophenyl)-2-dimethoxyphosphinothioylsulfanyl-N-propan-2-ylacetamide
INCHI	InChI=1S/C13H19ClNO3PS2/c1-10(2)15(12-7-5-11(14)6-8-12)13(16)9-21-19(20,17-3)18-4/h5-8,10H,9H2,1-4H3
InChIKey	NXQDBZGWYSEGFL-UHFFFAOYSA-N
Smiles	CC(C)N(C1=CC=C(C=C1)Cl)C(=O)CSP(=S)(OC)OC
Isomeric SMILES	CC(C)N(C1=CC=C(C=C1)Cl)C(=O)CSP(=S)(OC)OC
Molecular Weight	367.85
Beilstein	2395778
Reaxy-Rn	2395778
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2395778&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Flash Point(°C)	>100°C
Molecular Weight	367.900 g/mol
XLogP3	3.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	7
Exact Mass	367.023 Da
Monoisotopic Mass	367.023 Da
Topological Polar Surface Area	96.200 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	382.000
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

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