79295-15-1,MFCD02090614
Catalog No.:AA0059OI

79295-15-1 | 2-(2,4-Dichlorophenoxy)acetamidoxime

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$200.00   $140.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0059OI
Chemical Name:
2-(2,4-Dichlorophenoxy)acetamidoxime
CAS Number:
79295-15-1
Molecular Formula:
C8H8Cl2N2O2
Molecular Weight:
235.0673
MDL Number:
MFCD02090614
SMILES:
ON=C(COc1ccc(cc1Cl)Cl)N
Properties
Computed Properties
 
Complexity:
214  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Downstream Synthesis Route

[1]Kim,Byung-Hak;Lee,Haeri;Song,Yeonghun;Park,Joon-Suk;Gadhe,ChangdevG.;Choi,Jiwon;Lee,Chung-Gi;Pae,AeNim;Kim,Sanghee;Ye,Sang-Kyu[JournalofClinicalMedicine,2019,vol.8,#11]

[2]CurrentPatentAssignee:SEOULNATIONALUNIVERSITY-KR101674463,2016,B1Locationinpatent:Paragraph0089-0092

[3]CurrentPatentAssignee:CYTUSHB-US2020/354327,2020,A1Locationinpatent:Paragraph0058;0060-0061

[4]CurrentPatentAssignee:SEOULNATIONALUNIVERSITY-KR102188791,2020,B1Locationinpatent:Paragraph0098;0103-0107

Literature
Quotation Request
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Additional Info:
SDS
Tags:79295-15-1 Molecular Formula|79295-15-1 MDL|79295-15-1 SMILES|79295-15-1 2-(2,4-Dichlorophenoxy)acetamidoxime
Catalog No.: AA0059OI
79295-15-1,MFCD02090614
79295-15-1 | 2-(2,4-Dichlorophenoxy)acetamidoxime
Pack Size: 250mg
Purity:
in stock
$200.00 $140.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0059OI
Chemical Name: 2-(2,4-Dichlorophenoxy)acetamidoxime
CAS Number: 79295-15-1
Molecular Formula: C8H8Cl2N2O2
Molecular Weight: 235.0673
MDL Number: MFCD02090614
SMILES: ON=C(COc1ccc(cc1Cl)Cl)N
Properties
Complexity: 214  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
Downstream Synthesis Route
3956-63-6    79295-15-1 

[1]Kim,Byung-Hak;Lee,Haeri;Song,Yeonghun;Park,Joon-Suk;Gadhe,ChangdevG.;Choi,Jiwon;Lee,Chung-Gi;Pae,AeNim;Kim,Sanghee;Ye,Sang-Kyu[JournalofClinicalMedicine,2019,vol.8,#11]

[2]CurrentPatentAssignee:SEOULNATIONALUNIVERSITY-KR101674463,2016,B1Locationinpatent:Paragraph0089-0092

[3]CurrentPatentAssignee:CYTUSHB-US2020/354327,2020,A1Locationinpatent:Paragraph0058;0060-0061

[4]CurrentPatentAssignee:SEOULNATIONALUNIVERSITY-KR102188791,2020,B1Locationinpatent:Paragraph0098;0103-0107

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