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2-Mercaptothiazoline, 98+%
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Alfa Aesar By Thermo Fisher Scientific logo

2-Mercaptothiazoline, 98+%

CAS: 96-53-7

Ref. 02-L04924

100g
40.00 €
500g
106.00 €
Estimated delivery in United States, on Monday 30 Dec 2024

Product Information

Name:
2-Mercaptothiazoline, 98+%
Synonyms:
  • 2-mercaptothiazoline
  • 1,3-Thiazolidin-2-thione
  • 1,3-Thiazolidine-2-thione
  • 2-Mercapto-2-thiazoline
  • 2-Mercapto-4,5-dihydrothiazole
  • 2-Mercapto-Δ2-thiazoline
  • 2-Mercapto-Δ<sup>2</sup>-thiazoline
  • 2-Mercaptothiazoline
  • 2-Thiazoline-2-thiol
  • 2-Thiothiazolidone
  • See more synonyms
  • 4,5-Dihydro-2-mercaptothiazole
  • 4,5-Dihydrothiazole-2-thiol
  • 5-Isothiazolidinethione
  • Mercaptothiazoline
  • Metabasal
  • Nsc 680
  • Sancelent 2MT
  • Tetrahydrothiazole-2-thione
  • Thiazolidin-2-thion
  • Thiazolidine-2-thione
  • Thyroidan
  • Tiazolidina-2-Tiona
  • Wr 305
  • Δ2-Thiazoline-2-thiol
  • Δ<sup>2</sup>-Thiazoline-2-thiol
  • 2-Thiazolidinethione
Description:

2-Mercaptothiazoline, is used in the chain-lengthening of alkyl halides by trans-iodopropenylenation. 2-Mercaptothiazoline is an antithyroid agent that strongly reduces thyroid hormone levels. 2-Mercaptothiazoline is also used as an intermediate in the preparation of biologically active compounds. It is also used as a tool for highly selective chiral synthesis of penam- and carbapenam-type β-lactam antibiotics. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
119.20
Formula:
C3H5NS2
Purity:
98+%
Color/Form:
White to cream or pale yellow, Powder or crystalline powder
InChI:
InChI=1S/C3H5NS2/c5-3-4-1-2-6-3/h1-2H2,(H,4,5)
InChI key:
WGJCBBASTRWVJL-UHFFFAOYSA-N
SMILES:
SC1=NCCS1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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