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1099597-77-9,MFCD11226641
Catalog No.:AA008U1Y

1099597-77-9 | 6-(Trifluoromethyl)pyridine-2-carbonyl chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
in stock  
$161.00   $113.00
- +
250mg
in stock  
$181.00   $127.00
- +
1g
in stock  
$350.00   $245.00
- +
5g
in stock  
$1,321.00   $925.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008U1Y
Chemical Name:
6-(Trifluoromethyl)pyridine-2-carbonyl chloride
CAS Number:
1099597-77-9
Molecular Formula:
C7H3ClF3NO
Molecular Weight:
209.5530
MDL Number:
MFCD11226641
SMILES:
ClC(=O)c1cccc(n1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
206  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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SDS
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Tags:1099597-77-9 Molecular Formula|1099597-77-9 MDL|1099597-77-9 SMILES|1099597-77-9 6-(Trifluoromethyl)pyridine-2-carbonyl chloride
Catalog No.: AA008U1Y
1099597-77-9,MFCD11226641
1099597-77-9 | 6-(Trifluoromethyl)pyridine-2-carbonyl chloride
Pack Size： 100mg
Purity：
in stock
$161.00 $113.00
Pack Size： 250mg
Purity：
in stock
$181.00 $127.00
Pack Size： 1g
Purity：
in stock
$350.00 $245.00
Pack Size： 5g
Purity：
in stock
$1,321.00 $925.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008U1Y
Chemical Name: 6-(Trifluoromethyl)pyridine-2-carbonyl chloride
CAS Number: 1099597-77-9
Molecular Formula: C7H3ClF3NO
Molecular Weight: 209.5530
MDL Number: MFCD11226641
SMILES: ClC(=O)c1cccc(n1)C(F)(F)F
Properties
Complexity: 206  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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