2-Phenylthiomorpholine

Base Information

Chemical Name:2-Phenylthiomorpholine
CAS No.:77082-31-6
Molecular Formula:C10H13 N S
Molecular Weight:179.286
Hs Code.:2934999090
European Community (EC) Number:885-796-5
ChEMBL ID:CHEMBL608438
DSSTox Substance ID:DTXSID20407436
Mol file:77082-31-6.mol

Synonyms:2-phenylthiomorpholine;77082-31-6;2-PHENYL-THIOMORPHOLINE;(+/-)-2-Phenylthiomorpholine;CHEMBL608438;SCHEMBL1636929;DTXSID20407436;SRYHBJDVLOEJNP-UHFFFAOYSA-N;CDA08231;2-Phenyl-thiomorpholine, AldrichCPR;BDBM50307369;MFCD03002053;AKOS006230101;EN300-80273;A915337

Suppliers and Price of 2-Phenylthiomorpholine

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-phenylthiomorpholine
100mg
$ 265.00

TRC
2-phenylthiomorpholine
50mg
$ 175.00

TRC
2-phenylthiomorpholine
10mg
$ 45.00

Crysdot
2-Phenylthiomorpholine 95+%
5g
$ 1584.00

Crysdot
2-Phenylthiomorpholine 95+%
1g
$ 452.00

Chemenu
2-phenylthiomorpholine 95%
1g
$ 427.00

Chemenu
2-phenylthiomorpholine 95%
5g
$ 1493.00

American Custom Chemicals Corporation
2-PHENYL THIOMORPHOLINE 95.00%
5G
$ 1970.29

American Custom Chemicals Corporation
2-PHENYL THIOMORPHOLINE 95.00%
2.5G
$ 1499.48

American Custom Chemicals Corporation
2-PHENYL THIOMORPHOLINE 95.00%
1G
$ 998.08

Total 10 raw suppliers

Chemical Property of 2-Phenylthiomorpholine

Chemical Property:

PSA：37.33000
LogP:2.39290
Storage Temp.:2-8°C
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:179.07687059
Heavy Atom Count:12
Complexity:132

Purity/Quality:

97% ^*data from raw suppliers

2-phenylthiomorpholine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CSC(CN1)C2=CC=CC=C2

Technology Process of 2-Phenylthiomorpholine

There total 4 articles about 2-Phenylthiomorpholine 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%

: 70156-57-9
2-Phenyl-3-oxo-1,4-thiazane

: 77082-31-6
2-phenylthiomorpholine

Guidance literature:: With diisobutylaluminium hydride; In tetrahydrofuran; toluene; at 0 - 80 ℃; for 5h;

Reference yield:

: 2882-19-1,2216-90-2
ethyl 2-phenyl-2-bromoacetate

: 77082-31-6
2-phenylthiomorpholine

Guidance literature:: Multi-step reaction with 2 steps

1: 80 percent / K₂CO₃ / ethanol / 24 h / Heating

2: 1) NaBH₄, glac. AcOH, 2) 10percent aq. HCl / 1) dioxane, reflux, 22 h, 2) MeOH, rt, 10 h

With hydrogenchloride; sodium tetrahydroborate; potassium carbonate; acetic acid; In ethanol;
DOI:10.1021/jo00041a029