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883022-90-0,MFCD01570692
Catalog No.:AA003FPQ

883022-90-0 | 2,4-Difluorobenzamidoxime

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
in stock  
$99.00   $69.00
- +
5g
in stock  
$205.00   $144.00
- +
10g
in stock  
$323.00   $226.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003FPQ
Chemical Name:
2,4-Difluorobenzamidoxime
CAS Number:
883022-90-0
Molecular Formula:
C7H6F2N2O
Molecular Weight:
172.1321
MDL Number:
MFCD01570692
SMILES:
O/N=C(/c1ccc(cc1F)F)\N
Properties
Computed Properties
 
Complexity:
186  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Downstream Synthesis Route

[1]CurrentPatentAssignee:ADDEXTHERAPEUTICSSA-WO2005/44797,2005,A1Locationinpatent:Page/Pagecolumn80-81

[1]CurrentPatentAssignee:ADDEXTHERAPEUTICSSA-WO2005/44797,2005,A1Locationinpatent:Page/Pagecolumn80-81

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:883022-90-0 Molecular Formula|883022-90-0 MDL|883022-90-0 SMILES|883022-90-0 2,4-Difluorobenzamidoxime
Catalog No.: AA003FPQ
883022-90-0,MFCD01570692
883022-90-0 | 2,4-Difluorobenzamidoxime
Pack Size： 1g
Purity：
in stock
$99.00 $69.00
Pack Size： 5g
Purity：
in stock
$205.00 $144.00
Pack Size： 10g
Purity：
in stock
$323.00 $226.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003FPQ
Chemical Name: 2,4-Difluorobenzamidoxime
CAS Number: 883022-90-0
Molecular Formula: C7H6F2N2O
Molecular Weight: 172.1321
MDL Number: MFCD01570692
SMILES: O/N=C(/c1ccc(cc1F)F)\N
Properties
Complexity: 186  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
Downstream Synthesis Route
883022-90-0    88495-54-9    851882-70-7 

[1]CurrentPatentAssignee:ADDEXTHERAPEUTICSSA-WO2005/44797,2005,A1Locationinpatent:Page/Pagecolumn80-81

3939-09-1    883022-90-0 

[1]CurrentPatentAssignee:ADDEXTHERAPEUTICSSA-WO2005/44797,2005,A1Locationinpatent:Page/Pagecolumn80-81

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