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1-(6-Methoxy-3-pyridinyl)-1h-pyrrole-2-carbaldehyde

Base Information
  • Chemical Name:1-(6-Methoxy-3-pyridinyl)-1h-pyrrole-2-carbaldehyde
  • CAS No.:383135-83-9
  • Molecular Formula:C11H10N2O2
  • Molecular Weight:202.21
  • Hs Code.:
  • Mol file:383135-83-9.mol
1-(6-Methoxy-3-pyridinyl)-1h-pyrrole-2-carbaldehyde

Synonyms:1-(6-Methoxy-3-pyridinyl)-1h-pyrrole-2-carbaldehyde;383135-83-9;1-(6-methoxypyridin-3-yl)-1H-pyrrole-2-carbaldehyde;1-(6-methoxypyridin-3-yl)pyrrole-2-carbaldehyde;Oprea1_505902;MFCD02665147;AKOS001475822;SB62947;CS-0363658;1-(6-methoxy-3-pyridyl)-1H-pyrrole-2-carbaldehyde;Z1509698106;1-(6-Methoxy-3-pyridinyl)-1H-pyrrole-2-carbaldehyde, AldrichCPR

Suppliers and Price of 1-(6-Methoxy-3-pyridinyl)-1h-pyrrole-2-carbaldehyde
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
  • 1-(6-Methoxy-3-pyridinyl)-1h-pyrrole-2-carbaldehyde
  • 250mg
  • $ 265.00
  • TRC
  • 1-(6-Methoxy-3-pyridinyl)-1h-pyrrole-2-carbaldehyde
  • 50mg
  • $ 100.00
  • TRC
  • 1-(6-Methoxy-3-pyridinyl)-1h-pyrrole-2-carbaldehyde
  • 25mg
  • $ 60.00
  • Crysdot
  • 1-(6-Methoxy-3-pyridinyl)-1h-pyrrole-2-carbaldehyde 95+%
  • 1g
  • $ 357.00
  • Chemenu
  • 1-(6-Methoxy-3-pyridinyl)-1h-pyrrole-2-carbaldehyde 95%
  • 1g
  • $ 338.00
  • American Custom Chemicals Corporation
  • 1-(6-METHOXY-3-PYRIDINYL)-1H-PYRROLE-2-CARBALDEHYDE 95.00%
  • 5MG
  • $ 496.02
Total 8 raw suppliers
Chemical Property of 1-(6-Methoxy-3-pyridinyl)-1h-pyrrole-2-carbaldehyde
Chemical Property:
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:202.074227566
  • Heavy Atom Count:15
  • Complexity:223
Purity/Quality:

97% *data from raw suppliers

1-(6-Methoxy-3-pyridinyl)-1h-pyrrole-2-carbaldehyde *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=NC=C(C=C1)N2C=CC=C2C=O
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