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951884-36-9,MFCD09800935
Catalog No.:AA00669P

951884-36-9 | 5-Bromo-4-ethylpyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$96.00   $67.00
- +
5g
98%
in stock  
$266.00   $186.00
- +
10g
98%
in stock  
$393.00   $275.00
- +
25g
98%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00669P
Chemical Name:
5-Bromo-4-ethylpyrimidine
CAS Number:
951884-36-9
Molecular Formula:
C6H7BrN2
Molecular Weight:
187.0372
MDL Number:
MFCD09800935
SMILES:
CCc1ncncc1Br
Properties
Properties
 
BP:
235.3±20.0°C at 760 mmHg  
Form:
Liquid  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
87.1  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
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SDS
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Tags:951884-36-9 Molecular Formula|951884-36-9 MDL|951884-36-9 SMILES|951884-36-9 5-Bromo-4-ethylpyrimidine
Catalog No.: AA00669P
951884-36-9,MFCD09800935
951884-36-9 | 5-Bromo-4-ethylpyrimidine
Pack Size： 1g
Purity： 98%
in stock
$96.00 $67.00
Pack Size： 5g
Purity： 98%
in stock
$266.00 $186.00
Pack Size： 10g
Purity： 98%
in stock
$393.00 $275.00
Pack Size： 25g
Purity： 98%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00669P
Chemical Name: 5-Bromo-4-ethylpyrimidine
CAS Number: 951884-36-9
Molecular Formula: C6H7BrN2
Molecular Weight: 187.0372
MDL Number: MFCD09800935
SMILES: CCc1ncncc1Br
Properties
BP: 235.3±20.0°C at 760 mmHg  
Form: Liquid  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 87.1  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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Submit
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