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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

6-Aminouracil

CAS NO.873-83-6

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

Keywords

  • Pharmaceutical Intermediates EVC058
  • 4-Amino-2,6-dihydroxypyrimidine, 873-83-6, 6-aminopyrimidine-2,4-diol, 6-Amino-2,4-pyrimidinediol, 4-Aminouracil, 6-aminopyrimidine-2,4(1H,3H)-dione
  • 873-83-6

Quick Details

  • ProName: 6-Aminouracil
  • CasNo: 873-83-6
  • Molecular Formula: C4H5N3O2
  • 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

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Details

6-Aminouracil Basic information
Product Name: 6-Aminouracil
Synonyms: AURORA KA-377;4(6)-AMINOURACIL;4-AMINOURACIL;4-AMINO-2,6-DIHYDROXYPYRIMIDINE;4-ADHP;6-AMINO-2,4-PYRIMIDINEDIOL;6-AMINO-2,4-DIHYDROXY-PYRIMIDINE;6-AMINOURACIL
CAS: 873-83-6
MF: C4H5N3O2
MW: 127.1
EINECS: 212-854-3
Product Categories: PYRIMIDINE;Pyridines, Pyrimidines, Purines and Pteredines;Amines;Nucleotides and Nucleosides;Bases & Related Reagents;Nucleotides;Aromatics;Heterocycles
Mol File: 873-83-6.mol
6-Aminouracil Structure
 
6-Aminouracil Chemical Properties
mp  ≥360 °C(lit.)
storage temp.  Refrigerator
Water Solubility  slightly soluble
BRN  120491
CAS DataBase Reference 873-83-6(CAS DataBase Reference)
EPA Substance Registry System 2,4(1H,3H)-Pyrimidinedione, 6-amino-(873-83-6)
 
Safety Information
Safety Statements  22-24/25
WGK Germany  3
RTECS  YQ8750000
10-23
HS Code  29335995
Molecular Weight 127.1014 g/mol
Molecular Formula C4H5N3O2
XLogP3 -1.6
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 127.038176 g/mol
Monoisotopic Mass 127.038176 g/mol
Topological Polar Surface Area 84.2 A^2
Heavy Atom Count 9
Formal Charge 0
Complexity 196
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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