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4-[(1,1,3,3-Tetramethyl-2-oxoindene-5-carbonyl)amino]benzoic acid

Base Information
  • Chemical Name:4-[(1,1,3,3-Tetramethyl-2-oxoindene-5-carbonyl)amino]benzoic acid
  • CAS No.:215307-86-1
  • Molecular Formula:C21H21NO4
  • Molecular Weight:351.39600
  • Hs Code.:
  • European Community (EC) Number:803-095-4
  • Wikidata:Q27075366
  • Pharos Ligand ID:8YUNP5N7MDWN
  • ChEMBL ID:CHEMBL4792252
  • Mol file:215307-86-1.mol
4-[(1,1,3,3-Tetramethyl-2-oxoindene-5-carbonyl)amino]benzoic acid

Synonyms:BMS 753;215307-86-1;BMS753;BMS-753;4-[(1,1,3,3-tetramethyl-2-oxoindene-5-carbonyl)amino]benzoic acid;4-[[(2,3-Dihydro-1,1,3,3-tetramethyl-2-oxo-1H-inden-5-yl)carbonyl]amino]-benzoic acid;D07YTL;GTPL2650;SCHEMBL7212759;CHEMBL4792252;BDBM36810;KFBPBWUZXBYJDG-UHFFFAOYSA-N;AKOS024457647;NCGC00370863-01;MS-25436;BMS 753, >=98% (HPLC);HY-107395;CS-0028366;J-014135;Q27075366;4-[[(2,3-Dihydro-1,1,3,3-tetramethyl-2-oxo-1H-inden-5-yl)carbonyl]amino]benzoic acid

Suppliers and Price of 4-[(1,1,3,3-Tetramethyl-2-oxoindene-5-carbonyl)amino]benzoic 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
  • TRC
  • BMS 753
  • 10mg
  • $ 115.00
  • Sigma-Aldrich
  • BMS 753 ≥98% (HPLC)
  • 5mg
  • $ 111.00
  • Sigma-Aldrich
  • BMS 753 ≥98% (HPLC)
  • 25mg
  • $ 423.00
  • ChemScene
  • BMS 753 ≥99.0%
  • 5mg
  • $ 320.00
  • Cayman Chemical
  • BMS 753
  • 10mg
  • $ 138.00
  • Cayman Chemical
  • BMS 753
  • 5mg
  • $ 75.00
  • Cayman Chemical
  • BMS 753
  • 1mg
  • $ 25.00
  • ApexBio Technology
  • BMS 753
  • 10mg
  • $ 297.00
  • ApexBio Technology
  • BMS 753
  • 50mg
  • $ 1179.00
  • AK Scientific
  • 4-[(1,1,3,3-Tetramethyl-2-oxoindene-5-carbonyl)amino]benzoicacid
  • 1mg
  • $ 133.00
Total 5 raw suppliers
Chemical Property of 4-[(1,1,3,3-Tetramethyl-2-oxoindene-5-carbonyl)amino]benzoic acid
Chemical Property:
  • PSA:83.47000 
  • LogP:3.84800 
  • Storage Temp.:2-8°C 
  • Solubility.:DMSO: ≥5mg/mL 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:351.14705815
  • Heavy Atom Count:26
  • Complexity:601
Purity/Quality:

99%, *data from raw suppliers

BMS 753 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)O)C(C1=O)(C)C)C
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