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4H-Thieno[2,3-d]azepin-4-ol, 5,6,7,8-tetrahydro-

Base Information
  • Chemical Name:4H-Thieno[2,3-d]azepin-4-ol, 5,6,7,8-tetrahydro-
  • CAS No.:102997-00-2
  • Molecular Formula:C8H11NOS
  • Molecular Weight:169.247
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60469790
  • Mol file:102997-00-2.mol
4H-Thieno[2,3-d]azepin-4-ol, 5,6,7,8-tetrahydro-

Synonyms:102997-00-2;4H-Thieno[2,3-d]azepin-4-ol, 5,6,7,8-tetrahydro-;5,6,7,8-Tetrahydro-4H-thieno[2,3-d]azepin-4-ol;4H,5H,6H,7H,8H-Thieno[2,3-d]azepin-4-ol;starbld0014804;SCHEMBL2835154;DTXSID60469790;DDPZHHCKZWIJJB-UHFFFAOYSA-N;MFCD20662640;AKOS030255258;[rac]-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepin-4-ol

Suppliers and Price of 4H-Thieno[2,3-d]azepin-4-ol, 5,6,7,8-tetrahydro-
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
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  • price
Total 3 raw suppliers
Chemical Property of 4H-Thieno[2,3-d]azepin-4-ol, 5,6,7,8-tetrahydro-
Chemical Property:
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:169.05613515
  • Heavy Atom Count:11
  • Complexity:142
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CNCC(C2=C1SC=C2)O
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