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(5,6,7,8-Tetrahydronaphthalen-1-yl)thiourea

Base Information
  • Chemical Name:(5,6,7,8-Tetrahydronaphthalen-1-yl)thiourea
  • CAS No.:139331-66-1
  • Molecular Formula:C11H14N2S
  • Molecular Weight:206.312
  • Hs Code.:
  • European Community (EC) Number:853-910-2
  • DSSTox Substance ID:DTXSID40377561
  • Wikidata:Q82166821
  • Mol file:139331-66-1.mol
(5,6,7,8-Tetrahydronaphthalen-1-yl)thiourea

Synonyms:(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea;139331-66-1;5,6,7,8-tetrahydronaphthalen-1-ylthiourea;Thiourea, N-(5,6,7,8-tetrahydro-1-naphthalenyl)-;SCHEMBL4512663;DTXSID40377561;AKOS005075690;EN300-99238;10N-031

Suppliers and Price of (5,6,7,8-Tetrahydronaphthalen-1-yl)thiourea
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
  • (5,6,7,8-tetrahydronaphthalen-1-yl)thiourea
  • 50mg
  • $ 130.00
  • Labseeker
  • (5,6,7,8-Tetrahydro-naphthalen-1-yl)-thiourea 95
  • 1g
  • $ 667.00
  • American Custom Chemicals Corporation
  • N-(5,6,7,8-TETRAHYDRO-1-NAPHTHALENYL)THIOUREA 95.00%
  • 5G
  • $ 1717.07
  • American Custom Chemicals Corporation
  • N-(5,6,7,8-TETRAHYDRO-1-NAPHTHALENYL)THIOUREA 95.00%
  • 2.5G
  • $ 1337.31
  • American Custom Chemicals Corporation
  • N-(5,6,7,8-TETRAHYDRO-1-NAPHTHALENYL)THIOUREA 95.00%
  • 1G
  • $ 910.76
  • AK Scientific
  • (5,6,7,8-Tetrahydronaphthalen-1-yl)thiourea
  • 1g
  • $ 780.00
Total 1 raw suppliers
Chemical Property of (5,6,7,8-Tetrahydronaphthalen-1-yl)thiourea
Chemical Property:
  • PSA:74.68000 
  • LogP:3.01460 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:206.08776963
  • Heavy Atom Count:14
  • Complexity:217
Purity/Quality:

(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC2=C(C1)C=CC=C2NC(=S)N
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