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96548-91-3,MFCD00769380
Catalog No.:AA006QLX

96548-91-3 | 2-Fluoropyrimidin-4-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$115.00   $80.00
- +
1g
98%
in stock  
$297.00   $208.00
- +
5g
98%
in stock  
$1,131.00 $792.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006QLX
Chemical Name:
2-Fluoropyrimidin-4-amine
CAS Number:
96548-91-3
Molecular Formula:
C4H4FN3
Molecular Weight:
113.0931
MDL Number:
MFCD00769380
SMILES:
Nc1ccnc(n1)F
NSC Number:
366053
Properties
Properties
 
BP:
324.9±34.0°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
77.7  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Literature
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SDS
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Historical Records
941991-52-2

941991-52-2
Tags:96548-91-3 Molecular Formula|96548-91-3 MDL|96548-91-3 SMILES|96548-91-3 2-Fluoropyrimidin-4-amine
Catalog No.: AA006QLX
96548-91-3,MFCD00769380
96548-91-3 | 2-Fluoropyrimidin-4-amine
Pack Size： 250mg
Purity： 98%
in stock
$115.00 $80.00
Pack Size： 1g
Purity： 98%
in stock
$297.00 $208.00
Pack Size： 5g
Purity： 98%
in stock
$1,131.00 $792.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006QLX
Chemical Name: 2-Fluoropyrimidin-4-amine
CAS Number: 96548-91-3
Molecular Formula: C4H4FN3
Molecular Weight: 113.0931
MDL Number: MFCD00769380
SMILES: Nc1ccnc(n1)F
NSC Number: 366053
Properties
BP: 324.9±34.0°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 77.7  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
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Historical Records
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