(2E)-3-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]prop-2-enoic acid

Base Information

• Chemical Name: (2E)-3-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]prop-2-enoic acid
• CAS No.: 344276-77-3
• Molecular Formula: C17H13NO3
• Molecular Weight: 279.29
• ChEMBL ID: CHEMBL5199101
• Mol file: 344276-77-3.mol

Synonyms:344276-77-3;(2E)-3-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]prop-2-enoic acid;(E)-3-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]prop-2-enoic acid;3-[3-(4-METHYLPHENYL)-2,1-BENZISOXAZOL-5-YL]-ACRYLIC ACID;CHEMBL5199101;MFCD00663847;STK952997;AKOS002202579;7H-928;3-[3-(4-methylphenyl)-2,1-benzisoxazol-5-yl]acrylic acid;3-[3-(4-METHYLPHENYL)-2,1-BENZISOXAZOL-5-YL]-ACRYLICACID

Chemical Property of (2E)-3-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]prop-2-enoic acid

Chemical Property:

• PKA: 4.09±0.50(Predicted)
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 279.08954328
• Heavy Atom Count: 21
• Complexity: 401

Purity/Quality:

98%min ^*data from raw suppliers

3-[3-(4-Methylphenyl)-2,1-benzisoxazol-5-yl]-acrylic acid >95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=CC(=O)O
• Isomeric SMILES: CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)/C=C/C(=O)O

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 344276-77-3 3-[3-(4-Methylphenyl)-2,1-benzoxazol-5-yl]prop-2-enoic acid

Send

Send

Metric Ton KG G Pound L ML

Send

Send