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HANGZHOU EVC CHEMICAL CO.,LTD.(expird)

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HANGZHOU EVC CHEMICAL CO.,LTD.(expird)

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Year Established:
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HANGZHOU EVC CHEMICAL CO.,LTD.(expird)

Country: China (Mainland)

Business Type:Trading Company

2,4,6-Triaminopyrimidine

CAS NO.1004-38-2

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

Keywords

  • Pharmaceutical Intermediates EVC007
  • pyrimidine-2,4,6-triamine, 2,4,6-PYRIMIDINETRIAMINE, Pyrimidine-2,4,6-triyltriamine
  • 1004-38-2

Quick Details

  • ProName: 2,4,6-Triaminopyrimidine
  • CasNo: 1004-38-2
  • Molecular Formula: C4H7N5
  • Application: Used as pharmaceutical intermediates
  • DeliveryTime: 15 days
  • PackAge: As customer requests
  • Port: China Port
  • ProductionCapacity: 500 Kilogram/Month
  • Purity: 98.5%
  • Transportation: By Vessel or Air
  • LimitNum: 1 Kilogram

Superiority

1)Abundant experiences for the exporting

2)Excellent quality to satisfy your request

3)Best price to lower your cost

4)Quick delivery as your special demand

Details

2,4,6-Triaminopyrimidine Basic information
Product Name: 2,4,6-Triaminopyrimidine
Synonyms: PYRIMIDINE-2,4,6-TRIAMINE;Pyrimidine,2,4,6-triamino-;pyrimidine-2,4,6-triyltriamine;2,4,6-TRIAMINOPYRIMIDINE;2,4,6-PYRIMIDINETRIAMINE;AKOS UB-20216;IFLAB-BB F1918-0050;2,4,6-Triamino Pyridine
CAS: 1004-38-2
MF: C4H7N5
MW: 125.13
EINECS: 213-720-7
Product Categories: APIs & Intermediate;Pyrimidine;Pyridines, Pyrimidines, Purines and Pteredines;Amines;Pyrimidines;Building Blocks;C4 to C5;Chemical Synthesis;Heterocyclic Building Blocks;Heterocycle-Pyrimidine series
Mol File: 1004-38-2.mol
2,4,6-Triaminopyrimidine Structure
 
2,4,6-Triaminopyrimidine Chemical Properties
mp  249-251 °C(lit.)
Water Solubility  36.5 g/L (20 ºC)
BRN  118448
CAS DataBase Reference 1004-38-2(CAS DataBase Reference)
EPA Substance Registry System 2,4,6-Pyrimidinetriamine(1004-38-2)
 
Safety Information
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  26-36-37/39
WGK Germany  3
Molecular Weight 125.13188 g/mol
Molecular Formula C4H7N5
XLogP3 -0.8
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 0
Exact Mass 125.070145 g/mol
Monoisotopic Mass 125.070145 g/mol
Topological Polar Surface Area 104 A^2
Heavy Atom Count 9
Formal Charge 0
Complexity 85
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

 

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