Home Amines 15793-48-3
15793-48-3,MFCD07791193
Catalog No.:AA001PRH

15793-48-3 | Benzenamine, 5-chloro-2-ethoxy-

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  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA001PRH
Chemical Name:
Benzenamine, 5-chloro-2-ethoxy-
CAS Number:
15793-48-3
Molecular Formula:
C8H10ClNO
Molecular Weight:
171.6241
MDL Number:
MFCD07791193
SMILES:
CCOc1ccc(cc1N)Cl
Properties
Computed Properties
 
Complexity:
121  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
2  
XLogP3:
2.2  

Downstream Synthesis Route

[1]CurrentPatentAssignee:ABBVIEINC-US2013/231338,2013,A1Locationinpatent:Paragraph0298;0299;0300

503-49-1    15793-48-3    108-24-7   
3-acetoxy-5-(5-chloro-2-ethoxyanilino)-3-methyl-5-oxopentanoicacid 
 
5-(5-chloro-2-ethoxyanilino)-3-hydroxy-3-methyl-5-oxopentanoicacid 

[1]CurrentPatentAssignee:DAIICHISANKYOCOMPANY,LIMITED-EP3109239,2016,A1Locationinpatent:Paragraph0207-0209

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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SDS
Tags:15793-48-3 Molecular Formula|15793-48-3 MDL|15793-48-3 SMILES|15793-48-3 Benzenamine, 5-chloro-2-ethoxy-