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959237-64-0,MFCD09954886
Catalog No.:AA00H66N

959237-64-0 | 2,4-Dichloro-8-fluoroquinazoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$152.00   $107.00
- +
1g
95%
in stock  
$350.00   $245.00
- +
5g
95%
in stock  
$1,239.00   $868.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H66N
Chemical Name:
2,4-Dichloro-8-fluoroquinazoline
CAS Number:
959237-64-0
Molecular Formula:
C8H3Cl2FN2
Molecular Weight:
217.0272
MDL Number:
MFCD09954886
SMILES:
Clc1nc(Cl)c2c(n1)c(F)ccc2
Properties
Properties
 
BP:
277.3°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
193  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Synonyms
 
  
Literature
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SDS
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Tags:959237-64-0 Molecular Formula|959237-64-0 MDL|959237-64-0 SMILES|959237-64-0 2,4-Dichloro-8-fluoroquinazoline
Catalog No.: AA00H66N
959237-64-0,MFCD09954886
959237-64-0 | 2,4-Dichloro-8-fluoroquinazoline
Pack Size： 250mg
Purity： 95%
in stock
$152.00 $107.00
Pack Size： 1g
Purity： 95%
in stock
$350.00 $245.00
Pack Size： 5g
Purity： 95%
in stock
$1,239.00 $868.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00H66N
Chemical Name: 2,4-Dichloro-8-fluoroquinazoline
CAS Number: 959237-64-0
Molecular Formula: C8H3Cl2FN2
Molecular Weight: 217.0272
MDL Number: MFCD09954886
SMILES: Clc1nc(Cl)c2c(n1)c(F)ccc2
Properties
BP: 277.3°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 193  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
35:   
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