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2-[4-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)phenyl]acetic acid

Base Information
  • Chemical Name:2-[4-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)phenyl]acetic acid
  • CAS No.:928708-25-2
  • Molecular Formula:C15H15NO3
  • Molecular Weight:0
  • Hs Code.:
  • European Community (EC) Number:865-707-6
  • Mol file:928708-25-2.mol
2-[4-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)phenyl]acetic acid

Synonyms:928708-25-2;2-[4-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)phenyl]acetic acid;[4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)phenyl]acetic acid;ASISCHEM D29224;SCHEMBL2560918;STK802551;AKOS000295624;EN300-322533;Z274774366;2-[4-(3-formyl-2,5-dimethylpyrrol-1-yl)phenyl]acetic acid;[4-(3-FORMYL-2,5-DIMETHYLPYRROL-1-YL)PHENYL]ACETIC ACID;2-[4-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)phenyl]aceticacid

Suppliers and Price of 2-[4-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)phenyl]acetic acid
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
  • American Custom Chemicals Corporation
  • 2-(4-(3-FORMYL-2,5-DIMETHYL-1H-PYRROL-1-YL)PHENYL)ACETIC ACID 95.00%
  • 5MG
  • $ 502.11
  • AK Scientific
  • [4-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)phenyl]aceticacid
  • 5g
  • $ 1265.00
  • AK Scientific
  • [4-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)phenyl]aceticacid
  • 1g
  • $ 502.00
  • AK Scientific
  • [4-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)phenyl]aceticacid
  • 500mg
  • $ 380.00
Total 2 raw suppliers
Chemical Property of 2-[4-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)phenyl]acetic acid
Chemical Property:
  • PSA:59.30000 
  • LogP:2.53370 
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:257.10519334
  • Heavy Atom Count:19
  • Complexity:336
Purity/Quality:

99% *data from raw suppliers

2-(4-(3-FORMYL-2,5-DIMETHYL-1H-PYRROL-1-YL)PHENYL)ACETIC ACID 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(N1C2=CC=C(C=C2)CC(=O)O)C)C=O
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