2-(Ethylsulphonyl)benzothiazol-6-amine

Base Information

Chemical Name:2-(Ethylsulphonyl)benzothiazol-6-amine
CAS No.:55919-37-4
Molecular Formula:C9H10 N2 O2 S2
Molecular Weight:242.323
Hs Code.:2934200090
European Community (EC) Number:259-905-6
DSSTox Substance ID:DTXSID50204516
Nikkaji Number:J296.529A
Wikidata:Q83077953
Mol file:55919-37-4.mol

Synonyms:55919-37-4;2-(Ethylsulphonyl)benzothiazol-6-amine;2-ethylsulfonyl-1,3-benzothiazol-6-amine;2-(ethanesulfonyl)-1,3-benzothiazol-6-amine;2-(ethylsulfonyl)benzo[d]thiazol-6-amine;EINECS 259-905-6;SCHEMBL1043975;DTXSID50204516;2-(Ethylsulfonyl)-6-benzothiazolamine;AKOS010625008;2-(ethylsulfonyl)-1,3-benzothiazol-6-amine;EN300-99985;Z808589820

Suppliers and Price of 2-(Ethylsulphonyl)benzothiazol-6-amine

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

AK Scientific
2-(Ethylsulphonyl)benzothiazol-6-amine
1g
$ 947.00

AK Scientific
2-(Ethylsulphonyl)benzothiazol-6-amine
500mg
$ 760.00

AK Scientific
2-(Ethylsulphonyl)benzothiazol-6-amine
250mg
$ 506.00

Total 6 raw suppliers

Chemical Property of 2-(Ethylsulphonyl)benzothiazol-6-amine

Chemical Property:

Vapor Pressure:1.93E-08mmHg at 25°C
Melting Point:102-103 °C
Boiling Point:454.3°Cat760mmHg
PKA:1.28±0.10(Predicted)
Flash Point:228.6°C
PSA：109.67000
Density:1.452g/cm³
LogP:3.33410
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:242.01836991
Heavy Atom Count:15
Complexity:326

Purity/Quality:

99% ^*data from raw suppliers

2-(Ethylsulphonyl)benzothiazol-6-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCS(=O)(=O)C1=NC2=C(S1)C=C(C=C2)N

Technology Process of 2-(Ethylsulphonyl)benzothiazol-6-amine

There total 1 articles about 2-(Ethylsulphonyl)benzothiazol-6-amine 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:

: 19094-32-7
2-ethanesulfonyl-6-nitro-benzothiazole

: 55919-37-4
2-ethanesulfonyl-benzothiazol-6-ylamine

Guidance literature:: With ethanol; iron; acetic acid;

Reference yield:

: 55919-37-4
2-ethanesulfonyl-benzothiazol-6-ylamine

: sulfanilic acid-(2-ethanesulfonyl-benzothiazol-6-ylamide)

Guidance literature:: Multi-step reaction with 2 steps

1: acetone; NaHCO₃

2: aq.-ethanolic HCl

With hydrogenchloride; sodium hydrogencarbonate; acetone;