4-Benzothiazol-2-yl-3-chloro-phenylamine

Base Information

Chemical Name:4-Benzothiazol-2-yl-3-chloro-phenylamine
CAS No.:43088-00-2
Molecular Formula:C13H9ClN2S
Molecular Weight:260.747
Hs Code.:2934999090
European Community (EC) Number:673-332-2
DSSTox Substance ID:DTXSID10349876
Nikkaji Number:J763.763B
Wikidata:Q82125410
ChEMBL ID:CHEMBL112327
Mol file:43088-00-2.mol

Synonyms:43088-00-2;4-Benzothiazol-2-yl-3-chloro-phenylamine;4-Benzothiazol-2-yl-3-chlorophenylamine;4-(1,3-benzothiazol-2-yl)-3-chloroaniline;4-(benzo[d]thiazol-2-yl)-3-chloroaniline;Benzenamine, 4-(2-benzothiazolyl)-3-chloro-;CHEMBL112327;SCHEMBL1977551;DTXSID10349876;BBL012061;STK390513;AKOS000108511;CCG-125315;NCGC00165327-01;VS-03187;4-benzo[d]thiazol-2-yl-3-chlorophenylamine;BB 0245182;CS-0327350;SR-01000317289;SR-01000317289-1

Suppliers and Price of 4-Benzothiazol-2-yl-3-chloro-phenylamine

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

Crysdot
4-(Benzo[d]thiazol-2-yl)-3-chloroaniline 97%
1g
$ 550.00

American Custom Chemicals Corporation
4-BENZOTHIAZOL-2-YL-3-CHLOROPHENYLAMINE 95.00%
1G
$ 1280.66

AHH
4-Benzothiazol-2-yl-3-chlorophenylamine 98%
1g
$ 260.00

Total 10 raw suppliers

Chemical Property of 4-Benzothiazol-2-yl-3-chloro-phenylamine

Chemical Property:

PSA：67.15000
LogP:4.78010
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:260.0174972
Heavy Atom Count:17
Complexity:276

Purity/Quality:

98%min ^*data from raw suppliers

4-(Benzo[d]thiazol-2-yl)-3-chloroaniline 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)N)Cl

Technology Process of 4-Benzothiazol-2-yl-3-chloro-phenylamine

There total 6 articles about 4-Benzothiazol-2-yl-3-chloro-phenylamine 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: 93.0%