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54376-50-0,MFCD16611294
Catalog No.:AA00DHT4

54376-50-0 | 5-Fluoro-2-methylpyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$33.00   $23.00
- +
250mg
98%
in stock  
$43.00   $31.00
- +
1g
98%
in stock  
$112.00   $79.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DHT4
Chemical Name:
5-Fluoro-2-methylpyrimidine
CAS Number:
54376-50-0
Molecular Formula:
C5H5FN2
Molecular Weight:
112.1050
MDL Number:
MFCD16611294
SMILES:
Fc1cnc(nc1)C
Properties
Properties
 
Form:
Liquid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
68.8  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
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:
0.7  

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:54376-50-0 Molecular Formula|54376-50-0 MDL|54376-50-0 SMILES|54376-50-0 5-Fluoro-2-methylpyrimidine
Catalog No.: AA00DHT4
54376-50-0,MFCD16611294
54376-50-0 | 5-Fluoro-2-methylpyrimidine
Pack Size： 100mg
Purity： 98%
in stock
$33.00 $23.00
Pack Size： 250mg
Purity： 98%
in stock
$43.00 $31.00
Pack Size： 1g
Purity： 98%
in stock
$112.00 $79.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DHT4
Chemical Name: 5-Fluoro-2-methylpyrimidine
CAS Number: 54376-50-0
Molecular Formula: C5H5FN2
Molecular Weight: 112.1050
MDL Number: MFCD16611294
SMILES: Fc1cnc(nc1)C
Properties
Form: Liquid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 68.8  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
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: 0.7  
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