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Home > Products >  Methyl 3-aminopyrazine-2-carboxylate

Methyl 3-aminopyrazine-2-carboxylate CAS NO.16298-03-6

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

Keywords

  • Pharmaceutical Intermediates EVC001
  • Methyl 3-amino-2-pyrazinecarboxylate, Methyl 3-aminopyrazinecarboxylate, 3-Aminopyrazine-2-carboxylic Acid Methyl Ester, Methyl 2-aminopyrazine-3-carboxylate, 3-Amino-2-pyrazinecarboxylic acid methyl
  • 16298-03-6

Quick Details

  • ProName: Methyl 3-aminopyrazine-2-carboxylate
  • CasNo: 16298-03-6
  • Molecular Formula: C6H7N3O2
  • Application: Used as pharmaceutical intermediates
  • DeliveryTime: 15 days
  • PackAge: As customer requests
  • Port: China Port
  • ProductionCapacity: 500 Kilogram/Month
  • Purity: 98%
  • Transportation: By Vessel or Air
  • LimitNum: 1 Kilogram

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Details

Methyl 3-amino-2-pyrazinecarboxylate Basic information
Product Name: Methyl 3-amino-2-pyrazinecarboxylate
Synonyms: METHYL 2-AMINOPYRAZINE-3-CARBOXYLATE;METHYL 3-AMINO-2-PYRAZINECARBOXYLATE;METHYL 3-AMINOPYRAZINE-2-CARBOXYLATE;BUTTPARK 35\02-15;3-AMINOPYRAZINE-2-CARBOXYLIC ACID METHYL ESTER;AKOS 90402;TIMTEC-BB SBB004048;methyl 3-aminopyrazinecarboxylate
CAS: 16298-03-6
MF: C6H7N3O2
MW: 153.14
EINECS: 240-387-5
Product Categories: Pyrazines;Heterocyclic Compounds;Chemical Amines;Pyrazinecarboxylic Acid & Derivatives;Pyrazine;Amines;Heterocycles;Building Blocks;Heterocyclic Building Blocks;amine| carboxylic ester
Mol File: 16298-03-6.mol
Methyl 3-amino-2-pyrazinecarboxylate Structure
 
Methyl 3-amino-2-pyrazinecarboxylate Chemical Properties
mp  169-172 °C(lit.)
storage temp.  Refrigerator
CAS DataBase Reference 16298-03-6(CAS DataBase Reference)
 
Safety Information
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  22-24/25-37/39-26
WGK Germany  3
HazardClass  IRRITANT
Molecular Weight 153.13868 g/mol
Molecular Formula C6H7N3O2
XLogP3 0
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 2
Exact Mass 153.053826 g/mol
Monoisotopic Mass 153.053826 g/mol
Topological Polar Surface Area 78.1 A^2
Heavy Atom Count 11
Formal Charge 0
Complexity 151
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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