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155377-05-2,MFCD02090527
Catalog No.:AA001NSF

155377-05-2 | Methyl 6-(trifluoromethyl)picolinate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$27.00   $19.00
- +
5g
≥97%
in stock  
$41.00   $29.00
- +
10g
≥97%
in stock  
$82.00   $57.00
- +
25g
98%
in stock  
$202.00   $142.00
- +
100g
98%
in stock  
$583.00 $408.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001NSF
Chemical Name:
Methyl 6-(trifluoromethyl)picolinate
CAS Number:
155377-05-2
Molecular Formula:
C8H6F3NO2
Molecular Weight:
205.1339
MDL Number:
MFCD02090527
SMILES:
COC(=O)c1cccc(n1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
217  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:155377-05-2 Molecular Formula|155377-05-2 MDL|155377-05-2 SMILES|155377-05-2 Methyl 6-(trifluoromethyl)picolinate
Catalog No.: AA001NSF
155377-05-2,MFCD02090527
155377-05-2 | Methyl 6-(trifluoromethyl)picolinate
Pack Size： 1g
Purity： 98%
in stock
$27.00 $19.00
Pack Size： 5g
Purity： ≥97%
in stock
$41.00 $29.00
Pack Size： 10g
Purity： ≥97%
in stock
$82.00 $57.00
Pack Size： 25g
Purity： 98%
in stock
$202.00 $142.00
Pack Size： 100g
Purity： 98%
in stock
$583.00 $408.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001NSF
Chemical Name: Methyl 6-(trifluoromethyl)picolinate
CAS Number: 155377-05-2
Molecular Formula: C8H6F3NO2
Molecular Weight: 205.1339
MDL Number: MFCD02090527
SMILES: COC(=O)c1cccc(n1)C(F)(F)F
Properties
Complexity: 217  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
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