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635702-31-7,MFCD09907663
Catalog No.:AA00ELSE

635702-31-7 | 4-Bromo-2-fluoro-n-hydroxybenzamidine

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ELSE
Chemical Name:
4-Bromo-2-fluoro-n-hydroxybenzamidine
CAS Number:
635702-31-7
Molecular Formula:
C7H6BrFN2O
Molecular Weight:
233.0377
MDL Number:
MFCD09907663
SMILES:
ONC(=N)c1ccc(cc1F)Br
Properties
Computed Properties
 
Complexity:
188  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
1.8  

Downstream Synthesis Route

[1]CurrentPatentAssignee:ROCHEHOLDINGAG-WO2014/140073,2014,A1

[2]CurrentPatentAssignee:ROCHEHOLDINGAG-WO2014/140073,2014,A1

[3]CurrentPatentAssignee:ROCHEHOLDINGAG-WO2014/140073,2014,A1

Literature
Quotation Request
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SDS
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Tags:635702-31-7 Molecular Formula|635702-31-7 MDL|635702-31-7 SMILES|635702-31-7 4-Bromo-2-fluoro-n-hydroxybenzamidine
Catalog No.: AA00ELSE
635702-31-7,MFCD09907663
635702-31-7 | 4-Bromo-2-fluoro-n-hydroxybenzamidine
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00ELSE
Chemical Name: 4-Bromo-2-fluoro-n-hydroxybenzamidine
CAS Number: 635702-31-7
Molecular Formula: C7H6BrFN2O
Molecular Weight: 233.0377
MDL Number: MFCD09907663
SMILES: ONC(=N)c1ccc(cc1F)Br
Properties
Complexity: 188  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 1.8  
Downstream Synthesis Route
635702-31-7    1282512-48-4 

[1]CurrentPatentAssignee:ROCHEHOLDINGAG-WO2014/140073,2014,A1

[2]CurrentPatentAssignee:ROCHEHOLDINGAG-WO2014/140073,2014,A1

[3]CurrentPatentAssignee:ROCHEHOLDINGAG-WO2014/140073,2014,A1

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