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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

2-Amino-5-methylthiazole

CAS NO.7305-71-7

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

Keywords

  • Pharmaceutical Intermediates EVC014
  • 5-Methyl-1,3-thiazol-2-amine, 5-methylthiazol-2-amine, 2-Thiazolamine, 5-methyl-, 2-amino-5-methyl thiazole, Thiazole, 2-amino-5-methyl-
  • 7305-71-7

Quick Details

  • ProName: 2-Amino-5-methylthiazole
  • CasNo: 7305-71-7
  • Molecular Formula: C4H6N2S
  • 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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2-Amino-5-methylthiazole Basic information
Product Name: 2-Amino-5-methylthiazole
Synonyms: 2-Thiazolamine, 5-methyl-;2-AMINO-5-METHYLTHIAZOLE;AKOS BBS-00006638;5-METHYL-2-THIAZOLAMINE;5-METHYL-THIAZOL-2-YLAMINE;5-METHYL-1,3-THIAZOL-2-AMINE;LABOTEST-BB LT00080645;BUTTPARK 18\10-87
CAS: 7305-71-7
MF: C4H6N2S
MW: 114.17
EINECS: 423-800-5
Product Categories: Intermediates of Dyes and Pigments;Amines;blocks;Thiazoles;Sulphur Derivatives;INTERMEDIATESOFMELOXICAN;Thiazoles, Isothiazoles &Benzothiazoles;Amino;Building Blocks;Pyrimidine;Organohalides;Thiazoles, Isothiazoles & Benzothiazoles;Building Blocks;Heterocyclic Building Blocks;C3 to C7;Chemical Synthesis;Heterocyclic Building Blocks
Mol File: 7305-71-7.mol
2-Amino-5-methylthiazole Structure
 
2-Amino-5-methylthiazole Chemical Properties
mp  93-98 °C(lit.)
storage temp.  2-8°C
BRN  109603
CAS DataBase Reference 7305-71-7(CAS DataBase Reference)
NIST Chemistry Reference Thiazole, 2-amino-5-methyl-(7305-71-7)
 
Safety Information
Hazard Codes  Xn,N,Xi
Risk Statements  22-48/22-50/53-36/37/38
Safety Statements  60-61-29-26-37/39
RIDADR  2811
WGK Germany  3
Hazard Note  Irritant/Keep Cold
HazardClass  9
PackingGroup  III
HS Code  29341000
Molecular Weight 114.16884 g/mol
Molecular Formula C4H6N2S
XLogP3 1
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 114.025169 g/mol
Monoisotopic Mass 114.025169 g/mol
Topological Polar Surface Area 67.2 A^2
Heavy Atom Count 7
Formal Charge 0
Complexity 66.7
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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