112110-07-3,MFCD00128900
Catalog No.:AA007CBM

112110-07-3 | 5-(trifluoromethyl)pyridin-3-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$16.00   $12.00
- +
1g
97%
in stock  
$21.00   $15.00
- +
5g
97%
in stock  
$70.00   $49.00
- +
10g
97%
in stock  
$137.00   $96.00
- +
25g
97%
in stock  
$336.00   $235.00
- +
50g
95%
in stock  
$543.00   $380.00
- +
100g
95%
in stock  
$881.00   $617.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007CBM
Chemical Name:
5-(trifluoromethyl)pyridin-3-amine
CAS Number:
112110-07-3
Molecular Formula:
C6H5F3N2
Molecular Weight:
162.1125
MDL Number:
MFCD00128900
SMILES:
FC(c1cncc(c1)N)(F)F
Properties
Computed Properties
 
Complexity:
134  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
SDS
Tags:112110-07-3 Molecular Formula|112110-07-3 MDL|112110-07-3 SMILES|112110-07-3 5-(trifluoromethyl)pyridin-3-amine
Catalog No.: AA007CBM
112110-07-3,MFCD00128900
112110-07-3 | 5-(trifluoromethyl)pyridin-3-amine
Pack Size: 250mg
Purity: 97%
in stock
$16.00 $12.00
Pack Size: 1g
Purity: 97%
in stock
$21.00 $15.00
Pack Size: 5g
Purity: 97%
in stock
$70.00 $49.00
Pack Size: 10g
Purity: 97%
in stock
$137.00 $96.00
Pack Size: 25g
Purity: 97%
in stock
$336.00 $235.00
Pack Size: 50g
Purity: 95%
in stock
$543.00 $380.00
Pack Size: 100g
Purity: 95%
in stock
$881.00 $617.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007CBM
Chemical Name: 5-(trifluoromethyl)pyridin-3-amine
CAS Number: 112110-07-3
Molecular Formula: C6H5F3N2
Molecular Weight: 162.1125
MDL Number: MFCD00128900
SMILES: FC(c1cncc(c1)N)(F)F
Properties
Complexity: 134  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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