S,S'-Bis(a,a'-dimethyl-a''-acetic acid)trithiocarbonate
CAS: 355120-40-0
Ref. 3D-FS146439
| 1g | 746.00 € | ||
| 2g | 870.00 € | ||
| 5g | 1,030.00 € | ||
| 250mg | 371.00 € | ||
| 500mg | 477.00 € |
Estimated delivery in United States, on Thursday 17 Oct 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:
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