1,3-Dithiolane-2-carboxylic acid

Base Information

Chemical Name:1,3-Dithiolane-2-carboxylic acid
CAS No.:5616-65-9
Molecular Formula:C4H6 O2 S2
Molecular Weight:150.22
Hs Code.:
NSC Number:656986,52972
DSSTox Substance ID:DTXSID30287867
Nikkaji Number:J634.781I
Wikidata:Q82024048
ChEMBL ID:CHEMBL1982694
Mol file:5616-65-9.mol

Synonyms:1,3-Dithiolane-2-carboxylic acid;5616-65-9;NSC656986;1,3-Dithiolane-2-carboxylicacid;NSC52972;C4H6O2S2;SCHEMBL2371310;CHEMBL1982694;DTXSID30287867;NSC-52972;AKOS026727970;AB89904;NSC-656986;NCI60_019728;FT-0720842;EN300-107439;F8889-1481;Z1255500889;UJD

Suppliers and Price of 1,3-Dithiolane-2-carboxylic acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
1,3-dithiolane-2-carboxylicacid
100mg
$ 330.00

AK Scientific
1,3-Dithiolane-2-carboxylicacid
250mg
$ 506.00

AK Scientific
1,3-Dithiolane-2-carboxylicacid
2.5g
$ 1760.00

ACHEMBLOCK
1,3-dithiolane-2-carboxylicacid 95%
5G
$ 2460.00

ACHEMBLOCK
1,3-dithiolane-2-carboxylicacid 95%
1G
$ 985.00

Total 6 raw suppliers

Chemical Property of 1,3-Dithiolane-2-carboxylic acid

Chemical Property:

Vapor Pressure:1.16E-05mmHg at 25°C
Boiling Point:344.7°Cat760mmHg
Flash Point:162.2°C
PSA：87.90000
Density:1.503g/cm³
LogP:0.87710
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:149.98092178
Heavy Atom Count:8
Complexity:98.2

Purity/Quality:

NLT 98% ^*data from raw suppliers

1,3-dithiolane-2-carboxylicacid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CSC(S1)C(=O)O

Technology Process of 1,3-Dithiolane-2-carboxylic acid

There total 9 articles about 1,3-Dithiolane-2-carboxylic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 75.0%