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65364-63-8,MFCD00297325
Catalog No.:AA003Q11

65364-63-8 | Cyanopyrimidin-2-yl-acetic acid ethyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
in stock  
$81.00   $57.00
- +
250mg
95%
in stock  
$128.00   $90.00
- +
1g
95%
in stock  
$328.00   $230.00
- +
5g
95%
in stock  
$1,092.00 $764.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003Q11
Chemical Name:
Cyanopyrimidin-2-yl-acetic acid ethyl ester
CAS Number:
65364-63-8
Molecular Formula:
C9H9N3O2
Molecular Weight:
191.1867
MDL Number:
MFCD00297325
SMILES:
CCOC(=O)C(c1ncccn1)C#N
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
240  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Downstream Synthesis Route
Literature
Quotation Request
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Additional Info:
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SDS
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Tags:65364-63-8 Molecular Formula|65364-63-8 MDL|65364-63-8 SMILES|65364-63-8 Cyanopyrimidin-2-yl-acetic acid ethyl ester
Catalog No.: AA003Q11
65364-63-8,MFCD00297325
65364-63-8 | Cyanopyrimidin-2-yl-acetic acid ethyl ester
Pack Size： 50mg
Purity： 95%
in stock
$81.00 $57.00
Pack Size： 250mg
Purity： 95%
in stock
$128.00 $90.00
Pack Size： 1g
Purity： 95%
in stock
$328.00 $230.00
Pack Size： 5g
Purity： 95%
in stock
$1,092.00 $764.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003Q11
Chemical Name: Cyanopyrimidin-2-yl-acetic acid ethyl ester
CAS Number: 65364-63-8
Molecular Formula: C9H9N3O2
Molecular Weight: 191.1867
MDL Number: MFCD00297325
SMILES: CCOC(=O)C(c1ncccn1)C#N
Properties
Form: Solid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 240  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
Downstream Synthesis Route
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