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4-[5-(Butan-2-yl)-1,3-benzoxazol-2-yl]aniline

Base Information
  • Chemical Name:4-[5-(Butan-2-yl)-1,3-benzoxazol-2-yl]aniline
  • CAS No.:423150-86-1
  • Molecular Formula:C17H18N2O
  • Molecular Weight:266.34
  • Hs Code.:
  • Mol file:423150-86-1.mol
4-[5-(Butan-2-yl)-1,3-benzoxazol-2-yl]aniline

Synonyms:4-[5-(butan-2-yl)-1,3-benzoxazol-2-yl]aniline;423150-86-1;4-(5-butan-2-yl-1,3-benzoxazol-2-yl)aniline;[4-(5-sec-Butyl-1,3-benzoxazol-2-yl)phenyl]amine;Oprea1_234598;Oprea1_435311;SCHEMBL2244559;MFCD01828753;AKOS000108906;AKOS016036760;NCGC00309432-01;VS-00516;BB 0245605;CS-0317850;4-(5-(Sec-butyl)benzo[d]oxazol-2-yl)aniline;4-(5-sec-Butyl-benzooxazol-2-yl)-phenylamin e;AB00281087-03

Suppliers and Price of 4-[5-(Butan-2-yl)-1,3-benzoxazol-2-yl]aniline
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
  • Biosynth Carbosynth
  • [4-(5-sec-Butyl-1,3-benzoxazol-2-yl)phenyl]amine
  • 1 g
  • $ 170.00
  • Biosynth Carbosynth
  • [4-(5-sec-Butyl-1,3-benzoxazol-2-yl)phenyl]amine
  • 500 mg
  • $ 100.00
  • Biosynth Carbosynth
  • [4-(5-sec-Butyl-1,3-benzoxazol-2-yl)phenyl]amine
  • 250 mg
  • $ 57.50
  • Biosynth Carbosynth
  • [4-(5-sec-Butyl-1,3-benzoxazol-2-yl)phenyl]amine
  • 5 g
  • $ 578.00
  • Biosynth Carbosynth
  • [4-(5-sec-Butyl-1,3-benzoxazol-2-yl)phenyl]amine
  • 2 g
  • $ 289.00
  • AK Scientific
  • 4-[5-(Butan-2-yl)-1,3-benzoxazol-2-yl]aniline
  • 1g
  • $ 279.00
Total 3 raw suppliers
Chemical Property of 4-[5-(Butan-2-yl)-1,3-benzoxazol-2-yl]aniline
Chemical Property:
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:266.141913202
  • Heavy Atom Count:20
  • Complexity:314
Purity/Quality:

99% *data from raw suppliers

[4-(5-sec-Butyl-1,3-benzoxazol-2-yl)phenyl]amine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)N
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