Isoquinoline-4-carbothioamide

Base Information

Chemical Name:Isoquinoline-4-carbothioamide
CAS No.:435271-32-2
Molecular Formula:C₁₀H₈N₂S
Molecular Weight:188.253
Hs Code.:2933499090
DSSTox Substance ID:DTXSID70608057
Wikidata:Q82507165
Mol file:435271-32-2.mol

Synonyms:435271-32-2;ISOQUINOLINE-4-CARBOTHIOAMIDE;4-Isoquinolinecarbothioamide;ISOQUINOLINE-4-CARBOTHIOIC ACID AMIDE;SCHEMBL6627806;DTXSID70608057;BCP15438;CS-B1798;MFCD06738908;AKOS006294369;AS-59974;DB-070440;F13720;J-524190;F2167-4303

Suppliers and Price of Isoquinoline-4-carbothioamide

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

Usbiological
Quinoline-4-carboxylic acid hydrazide
100mg
$ 379.00

TRC
isoquinoline-4-carbothioamide
100mg
$ 90.00

TRC
isoquinoline-4-carbothioamide
50mg
$ 45.00

SynQuest Laboratories
Isoquinoline-4-carbothioicacidamide 95%
1 g
$ 712.00

J&W Pharmlab
Isoquinoline-4-carbothioicacidamide 96%
5g
$ 798.00

J&W Pharmlab
Isoquinoline-4-carbothioicacidamide 96%
25g
$ 2998.00

J&W Pharmlab
Isoquinoline-4-carbothioicacidamide 96%
500mg
$ 149.00

J&W Pharmlab
Isoquinoline-4-carbothioicacidamide 96%
250mg
$ 125.00

J&W Pharmlab
Isoquinoline-4-carbothioicacidamide 96%
100mg
$ 109.00

J&W Pharmlab
Isoquinoline-4-carbothioicacidamide 96%
1g
$ 198.00

Total 15 raw suppliers

Chemical Property of Isoquinoline-4-carbothioamide

Chemical Property:

Boiling Point:391.3±34.0 °C(Predicted)
PKA:11.99±0.29(Predicted)
PSA：71.00000
Density:1.313±0.06 g/cm3(Predicted)
LogP:2.56930
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:188.04081944
Heavy Atom Count:13
Complexity:205

Purity/Quality:

97% ^*data from raw suppliers

Quinoline-4-carboxylic acid hydrazide ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn
Statements: 22

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=NC=C2C(=S)N

Technology Process of Isoquinoline-4-carbothioamide

There total 1 articles about Isoquinoline-4-carbothioamide 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: 59.0%