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Technology Process of (+/-)-Methamphetamine-d14

(+/-)-Methamphetamine-d14

Base Information
  • Chemical Name:(+/-)-Methamphetamine-d14
  • CAS No.:362044-12-0
  • Molecular Formula:C10H15N
  • Molecular Weight:163.32
  • Hs Code.:
  • European Community (EC) Number:809-161-9
  • DSSTox Substance ID:DTXSID701345216
  • Mol file:362044-12-0.mol
(+/-)-Methamphetamine-d14

Synonyms:(+/-)-Methamphetamine-d14;DTXSID701345216;(+/-) -METHAMPHETAMINE D14;CS-R-00508;362044-12-0

Suppliers and Price of (+/-)-Methamphetamine-d14
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-D14 solution 1.0?mg/mL in methanol, ampule of 1?mL, certified reference material, Cerilliant?
  • 1 mL
  • $ 124.00
  • Sigma-Aldrich
  • (±)-Methamphetamine-D14 solution 1.0mg/mL in methanol, ampule of 1mL, certified reference material
  • 093-1ml
  • $ 120.00
  • Sigma-Aldrich
  • (±)-Methamphetamine-D14 solution 100?μg/mL in methanol, ampule of 1?mL, certified reference material, Cerilliant?
  • 1 mL
  • $ 32.70
  • Sigma-Aldrich
  • (±)-Methamphetamine-D14 solution 100μg/mL in methanol, ampule of 1mL, certified reference material
  • 092-1ml
  • $ 31.70
  • American Custom Chemicals Corporation
  • (+/-)-METHAMPHETAMINE-D14 95.00%
  • 5MG
  • $ 496.86
Total 1 raw suppliers
Chemical Property of (+/-)-Methamphetamine-d14
Chemical Property:
  • Storage Temp.:2-8°C 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:163.208323926
  • Heavy Atom Count:11
  • Complexity:95
Purity/Quality:

99% *data from raw suppliers

(±)-Methamphetamine-D14 solution 1.0?mg/mL in methanol, 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]C1=C(C(=C(C(=C1[2H])[2H])C([2H])([2H])C([2H])(C([2H])([2H])[2H])NC([2H])([2H])[2H])[2H])[2H]
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