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6264-67-1,MFCD00077494
Catalog No.:AA003FML

6264-67-1 | 2,4-Diaminofluorobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$8.00   $6.00
- +
5g
95%
in stock  
$100.00   $70.00
- +
25g
95%
in stock  
$350.00   $245.00
- +
100g
95%
in stock  
$1,083.00 $758.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003FML
Chemical Name:
2,4-Diaminofluorobenzene
CAS Number:
6264-67-1
Molecular Formula:
C6H7FN2
Molecular Weight:
126.1316
MDL Number:
MFCD00077494
SMILES:
Nc1ccc(c(c1)N)F
Properties
Properties
 
BP:
274°C at 760 mmHg  
Form:
Solid  
MP:
34-37 °C(lit. );  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
97.1  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature

Title: Virtual screening identification of nonfolate compounds, including a CNS drug, as antiparasitic agents inhibiting pteridine reductase.

Journal: Journal of medicinal chemistry 20110113

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SDS
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Tags:6264-67-1 Molecular Formula|6264-67-1 MDL|6264-67-1 SMILES|6264-67-1 2,4-Diaminofluorobenzene
Catalog No.: AA003FML
6264-67-1,MFCD00077494
6264-67-1 | 2,4-Diaminofluorobenzene
Pack Size： 250mg
Purity： 98%
in stock
$8.00 $6.00
Pack Size： 5g
Purity： 95%
in stock
$100.00 $70.00
Pack Size： 25g
Purity： 95%
in stock
$350.00 $245.00
Pack Size： 100g
Purity： 95%
in stock
$1,083.00 $758.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003FML
Chemical Name: 2,4-Diaminofluorobenzene
CAS Number: 6264-67-1
Molecular Formula: C6H7FN2
Molecular Weight: 126.1316
MDL Number: MFCD00077494
SMILES: Nc1ccc(c(c1)N)F
Properties
BP: 274°C at 760 mmHg  
Form: Solid  
MP: 34-37 °C(lit. );  
Storage: Keep in dry area;Room Temperature;  
Complexity: 97.1  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
Literature fold

Title: Virtual screening identification of nonfolate compounds, including a CNS drug, as antiparasitic agents inhibiting pteridine reductase.

Journal: Journal of medicinal chemistry20110113

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