2-[(2-Methylpropyl)sulfanyl]benzoic acid

Base Information

Chemical Name:2-[(2-Methylpropyl)sulfanyl]benzoic acid
CAS No.:52369-61-6
Molecular Formula:C11H14O2S
Molecular Weight:210.297
Hs Code.:2930909090
DSSTox Substance ID:DTXSID80398790
Wikidata:Q82200960
Mol file:52369-61-6.mol

Synonyms:2-[(2-METHYLPROPYL)SULFANYL]BENZOIC ACID;52369-61-6;2-(2-methylpropylsulfanyl)benzoic Acid;Benzoic acid, 2-[(2-methylpropyl)thio]-;SCHEMBL20505216;DTXSID80398790;CCA36961;AKOS000142582;2-(ISOBUTYLSULFANYL)BENZOIC ACID;BS-28831;CS-0204741;2-[(2-METHYLPROPYL)SULFANYL]BENZOICACID

Suppliers and Price of 2-[(2-Methylpropyl)sulfanyl]benzoic 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
2-[(2-Methylpropyl)sulfanyl]benzoicAcid
100mg
$ 60.00

Crysdot
2-[(2-Methylpropyl)sulfanyl]benzoicacid 95+%
25g
$ 923.00

Crysdot
2-[(2-Methylpropyl)sulfanyl]benzoicacid 95+%
10g
$ 500.00

AK Scientific
2-[(2-Methylpropyl)sulfanyl]benzoicacid
5g
$ 424.00

Total 4 raw suppliers

Chemical Property of 2-[(2-Methylpropyl)sulfanyl]benzoic acid

Chemical Property:

PSA：62.60000
LogP:3.13290
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:210.07145086
Heavy Atom Count:14
Complexity:192

Purity/Quality:

99% ^*data from raw suppliers

2-[(2-Methylpropyl)sulfanyl]benzoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CSC1=CC=CC=C1C(=O)O

Technology Process of 2-[(2-Methylpropyl)sulfanyl]benzoic acid

There total 2 articles about 2-[(2-Methylpropyl)sulfanyl]benzoic 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:

: 147-93-3
Thiosalicylic acid

: 513-36-0
isobutyryl chloride

: 52369-61-6
S-isobutyl thiosalicylic acid

Guidance literature:: Thiosalicylic acid; isobutyryl chloride; With sodium hydroxide; In ethanol; water; at 60 ℃;

With hydrogenchloride; In water;
DOI:10.1016/j.jinorgbio.2020.111078