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(+/-)-Methamphetamine-D9 solution

Base Information
  • Chemical Name:(+/-)-Methamphetamine-D9 solution
  • CAS No.:169565-19-9
  • Molecular Formula:C10H15N
  • Molecular Weight:158.29
  • Hs Code.:
  • European Community (EC) Number:803-374-0
  • Mol file:169565-19-9.mol
(+/-)-Methamphetamine-D9 solution

Synonyms:(+/-)-Methamphetamine-D9 solution;169565-19-9

Suppliers and Price of (+/-)-Methamphetamine-D9 solution
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
  • Sigma-Aldrich
  • (±)-Methamphetamine-D9 solution 1?mg/mL in methanol (as free base), ampule of 1?mL, certified reference material, Cerilliant?
  • 1 mL
  • $ 121.00
  • Sigma-Aldrich
  • (±)-Methamphetamine-D9 solution
  • 091-1ml
  • $ 117.00
  • Sigma-Aldrich
  • (±)-Methamphetamine-D9 solution 100?μg/mL in methanol, ampule of 1?mL, certified reference material, Cerilliant?
  • 1 mL
  • $ 30.30
  • Sigma-Aldrich
  • (±)-Methamphetamine-D9 solution 100μg/mL in methanol, ampule of 1mL, certified reference material
  • 090-1ml
  • $ 29.40
  • American Custom Chemicals Corporation
  • (+/-)-METHAMPHETAMINE-D9 95.00%
  • 5MG
  • $ 495.98
Total 2 raw suppliers
Chemical Property of (+/-)-Methamphetamine-D9 solution
Chemical Property:
  • Storage Temp.:?20°C 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:158.176940196
  • Heavy Atom Count:11
  • Complexity:95
Purity/Quality:

99% *data from raw suppliers

(±)-Methamphetamine-D9 solution 1?mg/mL in methanol (as free base), ampule of 1?mL, certified reference material, Cerilliant? *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:F,T 
  • Statements: 11-23/24/25-39/23/24/25 
  • Safety Statements: 7-16-36/37-45 
MSDS Files:
Useful:
  • Canonical SMILES:CC(CC1=CC=CC=C1)NC
  • Isomeric SMILES:[2H]C(C1=CC=CC=C1)C([2H])(C([2H])([2H])[2H])N([2H])C([2H])([2H])[2H]
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