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596114-50-0,MFCD11109833
Catalog No.:AA00EJQY

596114-50-0 | 2-Chloro-5-isopropylpyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$123.00   $86.00
- +
250mg
95%
in stock  
$194.00   $136.00
- +
1g
95%
in stock  
$324.00   $227.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EJQY
Chemical Name:
2-Chloro-5-isopropylpyrimidine
CAS Number:
596114-50-0
Molecular Formula:
C7H9ClN2
Molecular Weight:
156.6128
MDL Number:
MFCD11109833
SMILES:
CC(c1cnc(nc1)Cl)C
Properties
Properties
 
BP:
247.7°C at 760 mmHg  
Form:
Liquid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
97.8  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
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:
2.3  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:596114-50-0 Molecular Formula|596114-50-0 MDL|596114-50-0 SMILES|596114-50-0 2-Chloro-5-isopropylpyrimidine
Catalog No.: AA00EJQY
596114-50-0,MFCD11109833
596114-50-0 | 2-Chloro-5-isopropylpyrimidine
Pack Size： 100mg
Purity： 95%
in stock
$123.00 $86.00
Pack Size： 250mg
Purity： 95%
in stock
$194.00 $136.00
Pack Size： 1g
Purity： 95%
in stock
$324.00 $227.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EJQY
Chemical Name: 2-Chloro-5-isopropylpyrimidine
CAS Number: 596114-50-0
Molecular Formula: C7H9ClN2
Molecular Weight: 156.6128
MDL Number: MFCD11109833
SMILES: CC(c1cnc(nc1)Cl)C
Properties
BP: 247.7°C at 760 mmHg  
Form: Liquid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 97.8  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
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: 2.3  
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