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N~2~-[(prop-2-en-1-yloxy)carbonyl]glutamamide 5408-49-1

N~2~-[(prop-2-en-1-yloxy)carbonyl]glutamamide 5408-49-1 CAS NO.5408-49-1

  • Min.Order: 1 Kilogram
  • Payment Terms: L/C,T/T,
  • Product Details

Keywords

  • prop-2-enyl N-(1,3-dicarbamoylpropyl)carbamate
  • 5408-49-1
  • 98%

Quick Details

  • ProName: N~2~-[(prop-2-en-1-yloxy)carbonyl]glut...
  • CasNo: 5408-49-1
  • Molecular Formula: C9H15N3O4
  • Appearance: Solid
  • Application: Organic Chemicals
  • DeliveryTime: according to client's demand quantity
  • PackAge: as requested
  • Port: SHANGHAI
  • ProductionCapacity: 100 Kilogram/Month
  • Purity: 99%
  • Storage: room temperature
  • Transportation: as requested
  • LimitNum: 1 Kilogram
  • Heavy metal: N/A
  • Grade: Industrial Grade

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】
N~2~-[(prop-2-en-1-yloxy)carbonyl]glutamamide
【Iupac name】
prop-2-enyl N-(1,5-diamino-1,5-dioxopentan-2-yl)carbamate
【CAS Registry number】
5408-49-1
【Synonyms】
n2-[(prop-2-en-1-yloxy)carbonyl]glutamamide
5408-49-1
NSC10852
AC1Q5IWP
AC1L5CH0
AR-1K5108
NSC-10852
prop-2-enyl N-(1,5-diamino-1,5-dioxopentan-2-yl)carbamate
【Molecular Formula】
C9H15N3O4 (Products with the same molecular formula)
【Molecular Weight】
229.2331
【Inchi】
InChI=1/C9H15N3O4/c1-2-5-16-9(15)12-6(8(11)14)3-4-7(10)13/h2,6H,1,3-5H2,(H2,10,13)(H2,11,14)(H,12,15)
【Canonical SMILES】
C=CCOC(=O)NC(CCC(=O)N)C(=O)N
【MOL File】
5408-49-1.mol
Chemical and Physical Properties
【Density】
1.229g/cm3
【Boiling Point】
549.9°C at 760 mmHg
【Refractive Index】
1.511
【Flash Point】
286.4°C
【Computed Properties】
Molecular Weight:229.2331 [g/mol]
Molecular Formula:C9H15N3O4
XLogP3:-1
H-Bond Donor:3
H-Bond Acceptor:4
Rotatable Bond Count:8
Tautomer Count:18
Exact Mass:229.106256
MonoIsotopic Mass:229.106256
Topological Polar Surface Area:125
Heavy Atom Count:16
Formal Charge:0
Complexity:291
Isotope Atom Count:0
Defined Atom Stereocenter Count:0
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:0
Undefined Bond Stereocenter Count:0
Covalently-Bonded Unit Count:1
Feature 3D Acceptor Count:3
Feature 3D Donor Count:3
Feature 3D Hydrophobe Count:1
Effective Rotor Count:9
Conformer Sampling RMSD:0.8
CID Conformer Count:351

 

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