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2-Isothiocyanato-6-methylheptane

Base Information
  • Chemical Name:2-Isothiocyanato-6-methylheptane
  • CAS No.:194086-70-9
  • Molecular Formula:C9H17 N S
  • Molecular Weight:171.3
  • Hs Code.:2930909090
  • European Community (EC) Number:674-085-3
  • DSSTox Substance ID:DTXSID90374944
  • Mol file:194086-70-9.mol
2-Isothiocyanato-6-methylheptane

Synonyms:6-Methyl-2-heptyl isothiocyanate;194086-70-9;2-isothiocyanato-6-methylheptane;6-Methyl-2-heptyl isothiocyanate,;Azidomethylphenylsulfide;SCHEMBL6892191;1,5-dimethylhexyl isothiocyanate;DTXSID90374944;DIYVEJXQDMOGEL-UHFFFAOYSA-N;MFCD00060392;AKOS010733734;FS-4772;FT-0682105

Suppliers and Price of 2-Isothiocyanato-6-methylheptane
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
  • 6-Methyl-2-heptylisothiocyanate
  • 100mg
  • $ 45.00
  • SynQuest Laboratories
  • 6-Methyl-2-heptylisothiocyanate 99%
  • 1 g
  • $ 52.00
  • SynQuest Laboratories
  • 6-Methyl-2-heptylisothiocyanate 99%
  • 5 g
  • $ 212.00
  • Matrix Scientific
  • 6-Methyl-2-heptyl isothiocyanate 99%
  • 1g
  • $ 37.00
  • American Custom Chemicals Corporation
  • 6-METHYL-2-HEPTYL ISOTHIOCYANATE 95.00%
  • 1G
  • $ 617.93
  • AK Scientific
  • 6-Methyl-2-heptylisothiocyanate
  • 1g
  • $ 99.00
Total 6 raw suppliers
Chemical Property of 2-Isothiocyanato-6-methylheptane
Chemical Property:
  • Vapor Pressure:0.0623mmHg at 25°C 
  • Refractive Index:1.484 
  • Boiling Point:103°C 20mm 
  • Flash Point:97.3°C 
  • PSA:44.45000 
  • Density:0,9 g/cm3 
  • LogP:3.30400 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:171.10817072
  • Heavy Atom Count:11
  • Complexity:137
Purity/Quality:

98%min *data from raw suppliers

6-Methyl-2-heptylisothiocyanate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CCCC(C)N=C=S
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