2-Benzyl-1,3-benzothiazole

Base Information

Chemical Name:2-Benzyl-1,3-benzothiazole
CAS No.:6265-94-7
Molecular Formula:C14H11 N S
Molecular Weight:225.314
Hs Code.:
NSC Number:33163
DSSTox Substance ID:DTXSID80283738
Nikkaji Number:J647.266D
Wikidata:Q82018413
ChEMBL ID:CHEMBL1727201
Mol file:6265-94-7.mol

Synonyms:2-benzyl-1,3-benzothiazole;6265-94-7;2-Benzylbenzothiazole;MLS002639458;Benzothiazole, 2-(phenylmethyl)- (9CI);NSC33163;SCHEMBL1127709;CHEMBL1727201;DTXSID80283738;benzothiazole, 2-(phenylmethyl)-;HMS3079N19;NSC 33163;NSC-33163;SMR001548902;F20922

Suppliers and Price of 2-Benzyl-1,3-benzothiazole

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

Matrix Scientific
2-Benzyl-1,3-benzothiazole
10g
$ 1170.00

Matrix Scientific
2-Benzyl-1,3-benzothiazole
5g
$ 810.00

American Custom Chemicals Corporation
2-(PHENYLMETHYL)-BENZOTHIAZOLE 95.00%
5MG
$ 497.30

Total 10 raw suppliers

Chemical Property of 2-Benzyl-1,3-benzothiazole

Chemical Property:

Vapor Pressure:1.78E-05mmHg at 25°C
Melting Point:158 °C(Solv: ethanol (64-17-5); acetonitrile (75-05-8))
Boiling Point:374.6°C at 760 mmHg
PKA:1.32±0.10(Predicted)
Flash Point:183.6°C
PSA：41.13000
Density:1.213g/cm³
LogP:3.88710
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:225.06122053
Heavy Atom Count:16
Complexity:225

Purity/Quality:: 2-Benzyl-1,3-benzothiazole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CC2=NC3=CC=CC=C3S2

Technology Process of 2-Benzyl-1,3-benzothiazole

There total 74 articles about 2-Benzyl-1,3-benzothiazole 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: 94.0%

: 122-78-1
phenylacetaldehyde

: 137-07-5
2-amino-benzenethiol

: 6265-94-7
2-benzylbenzothiazole

Guidance literature:: With sulfated tungstate; In neat (no solvent); at 20 ℃; Sonication; Green chemistry;
DOI:10.1080/00397911.2021.1986842

Reference yield: 94.0%

: 536-74-3
phenylacetylene

: 1141-88-4
2-Aminophenyl disulfide

: 6265-94-7
2-benzylbenzothiazole

Guidance literature:: With sulfur; sodium hydrogencarbonate; In N,N-dimethyl-formamide; at 110 ℃; for 16h; Reagent/catalyst; Temperature; Solvent; Sealed tube;
DOI:10.1055/a-1665-8562

Reference yield: 93.0%

: 140-29-4
phenylacetonitrile

: 137-07-5
2-amino-benzenethiol

: 6265-94-7
2-benzylbenzothiazole

Guidance literature:: With zinc(II) oxide; In neat (no solvent); at 70 ℃; chemoselective reaction; Green chemistry;
DOI:10.1080/00397911.2021.1894577