Phosphoramidicacid,...

Phosphoramidicacid, [(4-morpholinylamino)thioxomethyl]-, diethyl ester (9CI) 54529-72-5

Phosphoramidicacid, [(4-morpholinylamino)thioxomethyl]-, diethyl ester (9CI) 54529-72-5

Min.Order / FOB Price:Get Latest Price

1 Gram

Negotiable

  • Min.Order :1 Gram
  • Purity: 99%
  • Payment Terms : L/C,T/T,

Keywords

Phosphoramidicacid, [(4-morpholinylamino)thioxomethyl]-, diethyl ester (9CI) 54529-72-5 98%

Quick Details

  • Appearance:Solid
  • Application:Organic Chemicals
  • PackAge:as requested
  • ProductionCapacity:100|Kilogram|Month
  • Storage:room temperature
  • Transportation:as requested

Superiority:

Our company was built in 2009 with an ISO certificate.In the past 5 years, we have grown up as a famous fine chemicals supplier in China and we had established stable business relationships with Samsung,LG,Merck,Thermo Fisher Scientific and so on.Our main business covers the fields below:
 
1.Noble Metal Catalysts (Pt.Pd...)
2.Organic Phosphine Ligands (Tert-butyl-phosphine.Cyclohexyl-phosphine...)
3.OLED intermediates (Fluorene,Carbazole,Boric acid...)
4.Customs Synthesis
 
Our advantage:
 
1. Higest quality and good package 
2.Fast delivery 
3.Better payment term 
4.Fast response to customer  within 6 hours 
5.Good business credit in Europe ,US ,Japan ,Korea 
 
Anyway ,if you need any chemicals from China ,Henan Tianfu can help you
 

Details:

【Name】
Phosphoramidicacid, [(4-morpholinylamino)thioxomethyl]-, diethyl ester (9CI)
【Iupac name】
1-diethoxyphosphoryl-3-morpholin-4-ylthiourea
【CAS Registry number】
54529-72-5
【Synonyms】
NSC196583
【Molecular Formula】
C9H20 N3 O4 P S (Products with the same molecular formula)
【Molecular Weight】
297.3116
【Inchi】
InChI=1/C9H20N3O4PS/c1-3-15-17(13,16-4-2)11-9(18)10-12-5-7-14-8-6-12/h3-8H2,1-2H3,(H2,10,11,13,18)
【Canonical SMILES】
CCOP(=O)(NC(=S)NN1CCOCC1)OCC
Chemical and Physical Properties
【Density】
1.28g/cm3
【Boiling Point】
372.2°C at 760 mmHg
【Refractive Index】
1.535
【Flash Point】
178.9°C
【Computed Properties】
Molecular Weight:297.311561 [g/mol]
Molecular Formula:C9H20N3O4PS
XLogP3-AA:0.6
H-Bond Donor:2
H-Bond Acceptor:6
Rotatable Bond Count:6
Tautomer Count:5
Exact Mass:297.091213
MonoIsotopic Mass:297.091213
Topological Polar Surface Area:104
Heavy Atom Count:18
Formal Charge:0
Complexity:302
Isotope Atom Count:0
Defined Atom Stereocenter Count:0
Undefined Atom Stereocenter Count:0
Defined Bond Stereocenter Count:0
Undefined Bond Stereocenter Count:0
Covalently-Bonded Unit Count:1
Feature 3D Acceptor Count:3
Feature 3D Donor Count:2
Feature 3D Ring Count:1
Effective Rotor Count:9.2
Conformer Sampling RMSD:0.8
CID Conformer Count:259

 

View All
Visit Store

You Might Also Like

Related Searches

Contact Supplier

Confirm to collect the product to my collection?

OKCancel

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View