3-(Propylsulfanyl)propanoic acid

Base Information

Chemical Name:3-(Propylsulfanyl)propanoic acid
CAS No.:5402-63-1
Molecular Formula:C6H12O2S
Molecular Weight:148.226
Hs Code.:2930909090
NSC Number:8522
DSSTox Substance ID:DTXSID50278616
Nikkaji Number:J103.283F
Wikidata:Q82010628
Mol file:5402-63-1.mol

Synonyms:3-(propylsulfanyl)propanoic acid;5402-63-1;3-propylsulfanylpropanoic acid;3-(Propylthio)propanoic acid;Propanoic acid, 3-(propylthio)-;Propionic acid, 3-(propylthio)-;NSC8522;SCHEMBL5328561;DTXSID50278616;NSC 8522;NSC-8522;AKOS000167751;CS-0259094;EN300-7230131

Suppliers and Price of 3-(Propylsulfanyl)propanoic 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

American Custom Chemicals Corporation
3-(PROPYLSULFANYL)PROPANOIC ACID 95.00%
5MG
$ 499.85

AK Scientific
3-(Propylsulfanyl)propanoicacid
1g
$ 542.00

AK Scientific
3-(Propylsulfanyl)propanoicacid
500mg
$ 409.00

AK Scientific
3-(Propylsulfanyl)propanoicacid
250mg
$ 263.00

AK Scientific
3-(Propylsulfanyl)propanoicacid
100mg
$ 214.00

Total 6 raw suppliers

Chemical Property of 3-(Propylsulfanyl)propanoic acid

Chemical Property:

Vapor Pressure:0.00307mmHg at 25°C
Boiling Point:263.2°Cat760mmHg
PKA:4.37±0.10(Predicted)
Flash Point:113°C
PSA：62.60000
Density:1.088g/cm³
LogP:1.60430
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:148.05580079
Heavy Atom Count:9
Complexity:83.1

Purity/Quality:

99% ^*data from raw suppliers

3-(PROPYLSULFANYL)PROPANOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCSCCC(=O)O

Technology Process of 3-(Propylsulfanyl)propanoic acid

There total 1 articles about 3-(Propylsulfanyl)propanoic 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: 89.0%