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trans-2-Fluorocyclohexanamine hydrochloride

Base Information
  • Chemical Name:trans-2-Fluorocyclohexanamine hydrochloride
  • CAS No.:75198-16-2
  • Molecular Formula:C6H13ClFN
  • Molecular Weight:153.62
  • Hs Code.:
  • European Community (EC) Number:879-461-2
  • Mol file:75198-16-2.mol
trans-2-Fluorocyclohexanamine hydrochloride

Synonyms:75198-16-2;trans-2-Fluorocyclohexanamine hydrochloride;1820580-16-2;(1R,2R)-2-FLUOROCYCLOHEXAN-1-AMINE HYDROCHLORIDE;trans-2-Fluorocyclohexanamine HCl;(1R,2R)-2-fluorocyclohexan-1-amine;hydrochloride;(1R,2R)-2-FLUOROCYCLOHEXAN-1-AMINE HCL;rel-(1R,2R)-2-Fluorocyclohexanamine hydrochloride;(1R,2R)-2-Fluorocyclohexanamine hydrochloride;MFCD20503068;1202158-30-2;MFCD27997390;trans-2-Fluorocyclohexan-1-amine HCl;AKOS026741941;BS-43006;CS-0058722;EN300-192570;EN300-249821;P18297;A917766;rac-(1R,2R)-2-fluorocyclohexan-1-amine hydrochloride

Suppliers and Price of trans-2-Fluorocyclohexanamine hydrochloride
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
  • (1R,2R)-2-fluorocyclohexan-1-aminehydrochloride
  • 50mg
  • $ 310.00
  • TRC
  • (1R,2R)-2-fluorocyclohexan-1-aminehydrochloride
  • 5mg
  • $ 45.00
  • Crysdot
  • trans-2-Fluorocyclohexanaminehydrochloride 95+%
  • 1g
  • $ 461.00
  • Crysdot
  • trans-2-Fluorocyclohexanaminehydrochloride 95+%
  • 5g
  • $ 1389.00
  • AK Scientific
  • TRANS-2-FLUOROCYCLOHEXANAMINEHCL
  • 250mg
  • $ 516.80
Total 7 raw suppliers
Chemical Property of trans-2-Fluorocyclohexanamine hydrochloride
Chemical Property:
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:153.0720553
  • Heavy Atom Count:9
  • Complexity:74.9
Purity/Quality:

99%, *data from raw suppliers

(1R,2R)-2-fluorocyclohexan-1-aminehydrochloride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CCC(C(C1)N)F.Cl
  • Isomeric SMILES:C1CC[C@H]([C@@H](C1)N)F.Cl
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