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903556-49-0,MFCD20529437
Catalog No.:AA00IG1B

903556-49-0 | Benzyl N-(3-bromo-2-fluorophenyl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$211.00   $148.00
- +
5g
96%
in stock  
$610.00 $427.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IG1B
Chemical Name:
Benzyl N-(3-bromo-2-fluorophenyl)carbamate
CAS Number:
903556-49-0
Molecular Formula:
C14H11BrFNO2
Molecular Weight:
324.1450
MDL Number:
MFCD20529437
SMILES:
O=C(Nc1cccc(c1F)Br)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
297  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Downstream Synthesis Route

[1]CurrentPatentAssignee:AMGENINC-US2006/173183,2006,A1Locationinpatent:Page/Pagecolumn92-93

[1]CurrentPatentAssignee:AMGENINC-US2006/173183,2006,A1Locationinpatent:Page/Pagecolumn92-93

Literature
Quotation Request
Company Name:
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Contact Person:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:903556-49-0 Molecular Formula|903556-49-0 MDL|903556-49-0 SMILES|903556-49-0 Benzyl N-(3-bromo-2-fluorophenyl)carbamate
Catalog No.: AA00IG1B
903556-49-0,MFCD20529437
903556-49-0 | Benzyl N-(3-bromo-2-fluorophenyl)carbamate
Pack Size： 1g
Purity： 96%
in stock
$211.00 $148.00
Pack Size： 5g
Purity： 96%
in stock
$610.00 $427.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IG1B
Chemical Name: Benzyl N-(3-bromo-2-fluorophenyl)carbamate
CAS Number: 903556-49-0
Molecular Formula: C14H11BrFNO2
Molecular Weight: 324.1450
MDL Number: MFCD20529437
SMILES: O=C(Nc1cccc(c1F)Br)OCc1ccccc1
Properties
Complexity: 297  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
Downstream Synthesis Route
100-51-6    903556-49-0 

[1]CurrentPatentAssignee:AMGENINC-US2006/173183,2006,A1Locationinpatent:Page/Pagecolumn92-93

903556-49-0    557-21-1    903556-50-3 

[1]CurrentPatentAssignee:AMGENINC-US2006/173183,2006,A1Locationinpatent:Page/Pagecolumn92-93

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