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(2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophen-3-yl)-phenyl-methanone

Base Information Edit
  • Chemical Name:(2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophen-3-yl)-phenyl-methanone
  • CAS No.:4651-72-3
  • Molecular Formula:C15H15NOS
  • Molecular Weight:257.356
  • Hs Code.:2934999090
  • European Community (EC) Number:856-355-4
  • DSSTox Substance ID:DTXSID80350691
  • Nikkaji Number:J370.495E
  • Wikidata:Q82126762
  • ChEMBL ID:CHEMBL291746
  • Mol file:4651-72-3.mol
(2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophen-3-yl)-phenyl-methanone

Synonyms:4651-72-3;(2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophen-3-yl)-phenyl-methanone;(2-amino-4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)(phenyl)methanone;(2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-phenylmethanone;(2-amino-4,5,6,7-tetrahydro-1-benzothien-3-yl)(phenyl)methanone;(2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)(phenyl)methanone;2-amino-3-benzoyl-4,5,6,7-tetrahydrobenzo[b]thiophene;3-benzoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-amine;SMR000177105;Enamine_005544;Methanone, (2-amino-4,5,6,7-tetrahydrobenzo[b]thien-3-yl)phenyl-;Oprea1_559936;Oprea1_706278;CBDivE_004299;MLS000552869;CHEMBL291746;SCHEMBL1637546;DTXSID80350691;HMS1409L22;HMS2428G12;BBL007819;MFCD00450864;STK279898;AKOS000591214;VS-01720;CS-0307683;EN300-04846;AO-095/40000941;SR-01000528070;J-500620;SR-01000528070-1;Z56921802;(2-amino-4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)-phenylmethanone

Suppliers and Price of (2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophen-3-yl)-phenyl-methanone
Supply Marketing:Edit
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-Amino-4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)(phenyl)methanone
  • 2.5g
  • $ 265.00
  • Matrix Scientific
  • (2-Amino-4,5,6,7-tetrahydro-1-benzothien-3-yl)(phenyl)methanone
  • 0.500g
  • $ 100.00
  • Matrix Scientific
  • (2-Amino-4,5,6,7-tetrahydro-1-benzothien-3-yl)(phenyl)methanone
  • 1g
  • $ 120.00
  • Matrix Scientific
  • (2-Amino-4,5,6,7-tetrahydro-1-benzothien-3-yl)(phenyl)methanone
  • 5g
  • $ 380.00
  • Crysdot
  • (2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)(phenyl)methanone 97%
  • 10g
  • $ 424.00
  • Crysdot
  • (2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)(phenyl)methanone 97%
  • 5g
  • $ 306.00
  • Biosynth Carbosynth
  • (2-Amino-4,5,6,7-tetrahydro-1-benzothien-3-yl)(phenyl)methanone
  • 1 g
  • $ 105.00
  • Biosynth Carbosynth
  • (2-Amino-4,5,6,7-tetrahydro-1-benzothien-3-yl)(phenyl)methanone
  • 500 mg
  • $ 60.00
  • Biosynth Carbosynth
  • (2-Amino-4,5,6,7-tetrahydro-1-benzothien-3-yl)(phenyl)methanone
  • 2 g
  • $ 179.00
  • Biosynth Carbosynth
  • (2-Amino-4,5,6,7-tetrahydro-1-benzothien-3-yl)(phenyl)methanone
  • 5 g
  • $ 358.00
Total 6 raw suppliers
Chemical Property of (2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophen-3-yl)-phenyl-methanone Edit
Chemical Property:
  • Vapor Pressure:3.83E-10mmHg at 25°C 
  • Boiling Point:500.3°Cat760mmHg 
  • Flash Point:256.4°C 
  • PSA:71.33000 
  • Density:1.248g/cm3 
  • LogP:4.02130 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:257.08743528
  • Heavy Atom Count:18
  • Complexity:314
Purity/Quality:

99%min *data from raw suppliers

(2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)(phenyl)methanone *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC2=C(C1)C(=C(S2)N)C(=O)C3=CC=CC=C3
Technology Process of (2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophen-3-yl)-phenyl-methanone

There total 2 articles about (2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophen-3-yl)-phenyl-methanone 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:
Guidance literature:
With morpholine; sulfur; In ethanol; at 40 ℃;
Guidance literature:
Refernces Edit
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