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205744-16-7,MFCD00013451
Catalog No.:AA002A8D

205744-16-7 | 2-Fluoro-3-pyridinemethanamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
2 weeks  
$100.00   $70.00
- +
250mg
97%
2 weeks  
$139.00   $97.00
- +
1g
95%
2 weeks  
$182.00   $127.00
- +
5g
97%
2 weeks  
$721.00   $505.00
- +
10g
97%
2 weeks  
$1,221.00   $855.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002A8D
Chemical Name:
2-Fluoro-3-pyridinemethanamine
CAS Number:
205744-16-7
Molecular Formula:
C6H7FN2
Molecular Weight:
126.1316
MDL Number:
MFCD00013451
SMILES:
NCc1cccnc1F
Properties
Computed Properties
 
Complexity:
87.1  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.1  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:205744-16-7 Molecular Formula|205744-16-7 MDL|205744-16-7 SMILES|205744-16-7 2-Fluoro-3-pyridinemethanamine
Catalog No.: AA002A8D
205744-16-7,MFCD00013451
205744-16-7 | 2-Fluoro-3-pyridinemethanamine
Pack Size： 100mg
Purity： 97%
2 weeks
$100.00 $70.00
Pack Size： 250mg
Purity： 97%
2 weeks
$139.00 $97.00
Pack Size： 1g
Purity： 95%
2 weeks
$182.00 $127.00
Pack Size： 5g
Purity： 97%
2 weeks
$721.00 $505.00
Pack Size： 10g
Purity： 97%
2 weeks
$1,221.00 $855.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002A8D
Chemical Name: 2-Fluoro-3-pyridinemethanamine
CAS Number: 205744-16-7
Molecular Formula: C6H7FN2
Molecular Weight: 126.1316
MDL Number: MFCD00013451
SMILES: NCc1cccnc1F
Properties
Complexity: 87.1  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.1  
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