186593-48-6,MFCD03095088
Catalog No.:AA00AOCQ

186593-48-6 | 5-Amino-2-fluoro-3-picoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$59.00   $42.00
- +
5g
98%
in stock  
$162.00   $114.00
- +
10g
98%
in stock  
$234.00   $164.00
- +
25g
98%
in stock  
$313.00   $219.00
- +
100g
98%
in stock  
$885.00 $619.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AOCQ
Chemical Name:
5-Amino-2-fluoro-3-picoline
CAS Number:
186593-48-6
Molecular Formula:
C6H7FN2
Molecular Weight:
126.1316
MDL Number:
MFCD03095088
SMILES:
Nc1cnc(c(c1)C)F
Properties
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Literature
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Additional Info:
SDS
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Tags:186593-48-6 Molecular Formula|186593-48-6 MDL|186593-48-6 SMILES|186593-48-6 5-Amino-2-fluoro-3-picoline
Catalog No.: AA00AOCQ
186593-48-6,MFCD03095088
186593-48-6 | 5-Amino-2-fluoro-3-picoline
Pack Size: 1g
Purity: 98%
in stock
$59.00 $42.00
Pack Size: 5g
Purity: 98%
in stock
$162.00 $114.00
Pack Size: 10g
Purity: 98%
in stock
$234.00 $164.00
Pack Size: 25g
Purity: 98%
in stock
$313.00 $219.00
Pack Size: 100g
Purity: 98%
in stock
$885.00 $619.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AOCQ
Chemical Name: 5-Amino-2-fluoro-3-picoline
CAS Number: 186593-48-6
Molecular Formula: C6H7FN2
Molecular Weight: 126.1316
MDL Number: MFCD03095088
SMILES: Nc1cnc(c(c1)C)F
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
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