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(3,4-Dichloro-phenyl)-[(9H-fluoren-9-ylmethoxycarbonylamino)]-acetic acid

Base Information Edit
  • Chemical Name:(3,4-Dichloro-phenyl)-[(9H-fluoren-9-ylmethoxycarbonylamino)]-acetic acid
  • CAS No.:369403-36-1
  • Molecular Formula:C23H17Cl2NO4
  • Molecular Weight:442.29
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30585613
  • Mol file:369403-36-1.mol
(3,4-Dichloro-phenyl)-[(9H-fluoren-9-ylmethoxycarbonylamino)]-acetic acid

Synonyms:369403-36-1;(3,4-DICHLORO-PHENYL)-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-ACETIC ACID;2-(3,4-dichlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid;DTXSID30585613;1260591-04-5;1260605-40-0;AB33107;AB33110;EN300-649817;(3,4-Dichlorophenyl)({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid;(R)-(3,4-DICHLORO-PHENYL)-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-ACETIC ACID;(S)-(3,4-DICHLORO-PHENYL)-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-ACETIC ACID;2-(3,4-dichlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid

Suppliers and Price of (3,4-Dichloro-phenyl)-[(9H-fluoren-9-ylmethoxycarbonylamino)]-acetic acid
Supply Marketing:Edit
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
  • (3,4-DICHLORO-PHENYL)-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-ACETIC ACID 95.00%
  • 5MG
  • $ 497.32
Total 2 raw suppliers
Chemical Property of (3,4-Dichloro-phenyl)-[(9H-fluoren-9-ylmethoxycarbonylamino)]-acetic acid Edit
Chemical Property:
  • PSA:75.63000 
  • LogP:6.04870 
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:441.0534634
  • Heavy Atom Count:30
  • Complexity:610
Purity/Quality:

97% *data from raw suppliers

(3,4-DICHLORO-PHENYL)-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-ACETIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(C4=CC(=C(C=C4)Cl)Cl)C(=O)O
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