270912-79-3,MFCD09753920
Catalog No.:AA00BIKF

270912-79-3 | 2-((5-Bromopyrimidin-2-yl)oxy)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$73.00   $51.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BIKF
Chemical Name:
2-((5-Bromopyrimidin-2-yl)oxy)acetic acid
CAS Number:
270912-79-3
Molecular Formula:
C6H5BrN2O3
Molecular Weight:
233.0195
MDL Number:
MFCD09753920
SMILES:
OC(=O)COc1ncc(cn1)Br
Properties
Computed Properties
 
Complexity:
159  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Downstream Synthesis Route

[1]Patent:US2004/14775,2004,A1.Locationinpatent:Page/Pagecolumn30-31

C7H7BrN2O3 
  270912-79-3 

[1]Patent:US2004/14775,2004,A1.Locationinpatent:Page/Pagecolumn24;30-31

Literature
Quotation Request
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Additional Info:
SDS
Tags:270912-79-3 Molecular Formula|270912-79-3 MDL|270912-79-3 SMILES|270912-79-3 2-((5-Bromopyrimidin-2-yl)oxy)acetic acid
Catalog No.: AA00BIKF
270912-79-3,MFCD09753920
270912-79-3 | 2-((5-Bromopyrimidin-2-yl)oxy)acetic acid
Pack Size: 1g
Purity: 98%
in stock
$73.00 $51.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BIKF
Chemical Name: 2-((5-Bromopyrimidin-2-yl)oxy)acetic acid
CAS Number: 270912-79-3
Molecular Formula: C6H5BrN2O3
Molecular Weight: 233.0195
MDL Number: MFCD09753920
SMILES: OC(=O)COc1ncc(cn1)Br
Properties
Complexity: 159  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
Downstream Synthesis Route
270912-79-3    122775-35-3    76972-23-1 

[1]Patent:US2004/14775,2004,A1.Locationinpatent:Page/Pagecolumn30-31

C7H7BrN2O3 
  270912-79-3 

[1]Patent:US2004/14775,2004,A1.Locationinpatent:Page/Pagecolumn24;30-31

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