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S,S'-Bis(a,a'-dimethyl-a''-acetic acid)trithiocarbonate
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S,S'-Bis(a,a'-dimethyl-a''-acetic acid)trithiocarbonate

CAS: 355120-40-0

Ref. 3D-FS146439

1g
1,119.00 €
2g
1,355.00 €
5g
1,612.00 €
250mg
552.00 €
500mg
762.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
S,S'-Bis(a,a'-dimethyl-a''-acetic acid)trithiocarbonate
Synonyms:
  • 2,2'-[Carbonothioylbis(thio)]bis[2-methylpropanoic acid]
  • 2,2'-(Carbonothioyldisulfanediyl)bis(2-methylpropanoic acid)
  • Propanoic Acid, 2,2'-[Carbonothioylbis(Thio)]Bis[2-Methyl-
  • 2,2'-[(Thioxomethylene)Disulfanyl]Bis(2-Methylpropanoic Acid)
Description:

Bis(trithiocarbonate)s are a group of compounds that are used as reagents, intermediates and building blocks in organic synthesis. They are also used for the preparation of certain pharmaceuticals. Bis(trithiocarbonate)s can be used as a versatile building block for chemical synthesis. It is also an intermediate in the synthesis of various pharmaceuticals, including but not limited to piroxicam and penicillin.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
282.4 g/mol
Formula:
C9H14O4S3
Purity:
Min. 95 Area-%
Color/Form:
Yellow Powder
InChI:
InChI=1S/C9H14O4S3/c1-8(2,5(10)11)15-7(14)16-9(3,4)6(12)13/h1-4H3,(H,10,11)(H,12,13)
InChI key:
InChIKey=KFNUBPMMXWWWGU-UHFFFAOYSA-N
SMILES:
CC(C)(SC(=S)SC(C)(C)C(=O)O)C(=O)O
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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