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951884-30-3,MFCD09800932
Catalog No.:AA003MG3

951884-30-3 | 5-Bromo-4-sec-butylpyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$139.00   $97.00
- +
5g
98%
in stock  
$393.00   $275.00
- +
25g
98%
in stock  
$1,091.00 $764.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003MG3
Chemical Name:
5-Bromo-4-sec-butylpyrimidine
CAS Number:
951884-30-3
Molecular Formula:
C8H11BrN2
Molecular Weight:
215.0903
MDL Number:
MFCD09800932
SMILES:
CCC(c1ncncc1Br)C
Properties
Properties
 
BP:
257.7 °C at 760 mmHg  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
119  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
Quotation Request
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SDS
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Tags:951884-30-3 Molecular Formula|951884-30-3 MDL|951884-30-3 SMILES|951884-30-3 5-Bromo-4-sec-butylpyrimidine
Catalog No.: AA003MG3
951884-30-3,MFCD09800932
951884-30-3 | 5-Bromo-4-sec-butylpyrimidine
Pack Size： 1g
Purity： 98%
in stock
$139.00 $97.00
Pack Size： 5g
Purity： 98%
in stock
$393.00 $275.00
Pack Size： 25g
Purity： 98%
in stock
$1,091.00 $764.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003MG3
Chemical Name: 5-Bromo-4-sec-butylpyrimidine
CAS Number: 951884-30-3
Molecular Formula: C8H11BrN2
Molecular Weight: 215.0903
MDL Number: MFCD09800932
SMILES: CCC(c1ncncc1Br)C
Properties
BP: 257.7 °C at 760 mmHg  
Storage: Room Temperature;  
Complexity: 119  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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