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Boc-DL-2-amino-1,3-dihydro-phenalene-2-carboxylicacid

Base Information
  • Chemical Name:Boc-DL-2-amino-1,3-dihydro-phenalene-2-carboxylicacid
  • CAS No.:1185302-67-3
  • Molecular Formula:C19H21NO4
  • Molecular Weight:327.4
  • Hs Code.:
  • Mol file:1185302-67-3.mol
Boc-DL-2-amino-1,3-dihydro-phenalene-2-carboxylicacid

Synonyms:1185302-67-3;Boc-DL-2-amino-1,3-dihydro-phenalene-2-carboxylicacid;2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-dihydrophenalene-2-carboxylic acid;2-((tert-Butoxycarbonyl)amino)-2,3-dihydro-1H-phenalene-2-carboxylic acid;SCHEMBL5390112;Boc-DL-2-amino-1,3-dihydro-phenalene-2-carboxylic acid

Suppliers and Price of Boc-DL-2-amino-1,3-dihydro-phenalene-2-carboxylicacid
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
  • Matrix Scientific
  • Boc-DL-2-amino-1,3-dihydro-phenalene-2-carboxylicacid
  • 1g
  • $ 977.00
  • Matrix Scientific
  • Boc-DL-2-amino-1,3-dihydro-phenalene-2-carboxylicacid
  • 250mg
  • $ 268.00
  • American Custom Chemicals Corporation
  • BOC-DL-2-AMINO-1,3-DIHYDRO-PHENALENE-2-CARBOXYLIC ACID 95.00%
  • 1G
  • $ 1651.65
  • American Custom Chemicals Corporation
  • BOC-DL-2-AMINO-1,3-DIHYDRO-PHENALENE-2-CARBOXYLIC ACID 95.00%
  • 250MG
  • $ 507.15
  • AK Scientific
  • Boc-DL-2-amino-1,3-dihydro-phenalene-2-carboxylicacid
  • 250mg
  • $ 411.00
Total 2 raw suppliers
Chemical Property of Boc-DL-2-amino-1,3-dihydro-phenalene-2-carboxylicacid
Chemical Property:
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:327.14705815
  • Heavy Atom Count:24
  • Complexity:490
Purity/Quality:

98%min *data from raw suppliers

Boc-DL-2-amino-1,3-dihydro-phenalene-2-carboxylicacid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)NC1(CC2=CC=CC3=C2C(=CC=C3)C1)C(=O)O
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