Welcome to LookChem.com Sign In|Join Free
The company logo of HANGZHOU EVC CHEMICAL CO.,LTD.(expird)

HANGZHOU EVC CHEMICAL CO.,LTD.(expird)

Free supplier Enterprise Certification

Free
supplier
11th
years

HANGZHOU EVC CHEMICAL CO.,LTD.(expird)

Business Type:Trading Company

Audited Supplier

Main Products:
Year Established:
2015
Home>>Products>>2-Mercaptothiazole

Products Categories

Product Certification&
Enterprise Certification

More Detail

HANGZHOU EVC CHEMICAL CO.,LTD.(expird)

Country: China (Mainland)

Business Type:Trading Company

2-Mercaptothiazole

CAS NO.82358-09-6

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

Product Details

Keywords

  • Pharmaceutical Intermediates EVC017
  • 2(3H)-Thiazolethione, 2-Thiazolethiol, 82358-09-6, Thiazoline-2-thione, 1,3-thiazole-2-thiol, 2-Mercapto-1,3-thiazole
  • 82358-09-6

Quick Details

  • ProName: 2-Mercaptothiazole
  • CasNo: 82358-09-6
  • Molecular Formula: C3H3NS2
  • 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

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-Mercaptothiazole Basic information
Product Name: 2-Mercaptothiazole
Synonyms: 1,3-Thiazol-2-yl hydrosulfide;1,3-THIAZOLE-2-THIOL;2(3h)-thiazolethione;2-MERCAPTOTHIAZOLE 98%;2-Mercaptothiazole,98%;1,3-Thiazole-2-thiol 98%;2-Thiazolethiol(7CI,9CI);2-MERCAPTO THIAZOLE AKA 2(3H)-THIAZOLETHIONE
CAS: 82358-09-6
MF: C3H3NS2
MW: 117.19
EINECS: 423-680-4
Product Categories: THIOL;thiazole Flavor;thiazole Flavor
Mol File: 82358-09-6.mol
2-Mercaptothiazole Structure
 
2-Mercaptothiazole Chemical Properties
mp  79-80°C
BRN  635950
CAS DataBase Reference 82358-09-6(CAS DataBase Reference)
NIST Chemistry Reference 2-Mercaptothiazole(82358-09-6)
 
Safety Information
Risk Statements  20/22
Safety Statements  22-36/37/39
RIDADR  2811
Hazard Note  Irritant
PackingGroup  III
Molecular Weight 117.19262 g/mol
Molecular Formula C3H3NS2
XLogP3 0.9
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 116.970691 g/mol
Monoisotopic Mass 116.970691 g/mol
Topological Polar Surface Area 69.4 A^2
Heavy Atom Count 6
Formal Charge 0
Complexity 97
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

 

Hot Product