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HANGZHOU EVC CHEMICAL CO.,LTD.(expird)

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HANGZHOU EVC CHEMICAL CO.,LTD.(expird)

Country: China (Mainland)

Business Type:Trading Company

3-Aminopyrazine-2-carboxylic acid

CAS NO.5424-01-1

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

Keywords

  • Pharmaceutical Intermediates EVC005
  • 3-Amino-2-pyrazinecarboxylic acid, Pyrazinecarboxylic acid, 3-amino-
  • 5424-01-1

Quick Details

  • ProName: 3-Aminopyrazine-2-carboxylic acid
  • CasNo: 5424-01-1
  • Molecular Formula: C5H5N3O2
  • 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

3-Aminopyrazine-2-carboxylic acid Basic information
Product Name: 3-Aminopyrazine-2-carboxylic acid
Synonyms: TIMTEC-BB SBB004179;3-AMINOPYRAZINE-2-CARBOXYLIC ACID;3-AMINO-2-PYRAZINECARBOXYLIC ACID;3-AMINOPIPERAZINE-2-CARBOXYLIC ACID;3-Aminophrazine-2-carboxylic acid;3-AMINOPYRAZINE-2-CARBOXYLIC ACIDCRYSTAL LINE;3-AMINOPYRAZINE-2-CARBOXYLIC ACID, 99+%;Pyrazinecarboxylic acid, 3-amino- (7CI,8CI,9CI)
CAS: 5424-01-1
MF: C5H5N3O2
MW: 139.11
EINECS: 226-558-7
Product Categories: AMINOACID;Pyrazines;pharmacetical;Heterocyclic Compounds;Pyrazinecarboxylic Acid & Derivatives;Bases & Related Reagents;Heterocycles;Nucleotides;Building Blocks;Heterocyclic Building Blocks;amine | carboxylic acid
Mol File: 5424-01-1.mol
3-Aminopyrazine-2-carboxylic acid Structure
 
3-Aminopyrazine-2-carboxylic acid Chemical Properties
mp  205-210 °C (dec.)(lit.)
BRN  124835
CAS DataBase Reference 5424-01-1(CAS DataBase Reference)
 
Safety Information
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  26-36
WGK Germany  3
Hazard Note  Irritant
HS Code  29339990
Molecular Weight 139.1121 g/mol
Molecular Formula C5H5N3O2
XLogP3 -0.2
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 1
Exact Mass 139.038176 g/mol
Monoisotopic Mass 139.038176 g/mol
Topological Polar Surface Area 89.1 A^2
Heavy Atom Count 10
Formal Charge 0
Complexity 139
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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