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Benzoylecgonine-d8

Base Information
  • Chemical Name:Benzoylecgonine-d8
  • CAS No.:205446-21-5
  • Molecular Formula:C16H19NO4
  • Molecular Weight:297.37
  • Hs Code.:
  • European Community (EC) Number:803-386-6
  • Mol file:205446-21-5.mol
Benzoylecgonine-d8

Synonyms:benzoylecgonine-d8;BENZOYLECGONINE D8;205446-21-5;(1R,2R,3S,5S)-3-(2,3,4,5,6-pentadeuteriobenzoyl)oxy-8-(trideuteriomethyl)-8-azabicyclo[3.2.1]octane-2-carboxylic acid;(1S,3S,4R,5R)-3-(2,3,4,5,6-pentadeuteriobenzoyl)oxy-8-(trideuteriomethyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid;CS-R-00521;Benzoylecgonine-D8 0.1 mg/ml in Methanol;Benzoylecgonine-D8 1.0 mg/ml in Methanol

Suppliers and Price of Benzoylecgonine-d8
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
  • Benzoylecgonine-D8 solution 1.0?mg/mL in methanol, ampule of 1?mL, certified reference material, Cerilliant?
  • 1 mL
  • $ 124.00
  • Sigma-Aldrich
  • Benzoylecgonine-D8 solution 1.0mg/mL in methanol, ampule of 1mL, certified reference material
  • 014-1ml
  • $ 120.00
  • Sigma-Aldrich
  • Benzoylecgonine-D8 solution 100?μg/mL in methanol, ampule of 1?mL, certified reference material, Cerilliant?
  • 1 mL
  • $ 32.70
  • Sigma-Aldrich
  • Benzoylecgonine-D8 solution 100μg/mL in methanol, ampule of 1mL, certified reference material
  • 013-1ml
  • $ 31.70
  • American Custom Chemicals Corporation
  • BENZOYLECGONINE-D8 95.00%
  • 5MG
  • $ 497.06
Total 3 raw suppliers
Chemical Property of Benzoylecgonine-d8
Chemical Property:
  • Storage Temp.:?20°C 
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:297.18162205
  • Heavy Atom Count:21
  • Complexity:419
Purity/Quality:

98% *data from raw suppliers

Benzoylecgonine-D8 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:CN1C2CCC1C(C(C2)OC(=O)C3=CC=CC=C3)C(=O)O
  • Isomeric SMILES:[2H]C1=C(C(=C(C(=C1[2H])[2H])C(=O)O[C@H]2C[C@@H]3CC[C@H]([C@H]2C(=O)O)N3C([2H])([2H])[2H])[2H])[2H]
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