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1024414-94-5,MFCD00955426
Catalog No.:AA00J015

1024414-94-5 | 4-(2H-1,3-benzodioxol-5-yl)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-1,2,3-triazole-5-carbonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00J015
Chemical Name:
4-(2H-1,3-benzodioxol-5-yl)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-1,2,3-triazole-5-carbonitrile
CAS Number:
1024414-94-5
Molecular Formula:
C16H7ClF3N5O2
Molecular Weight:
393.7073
MDL Number:
MFCD00955426
SMILES:
N#Cc1n(nnc1c1ccc2c(c1)OCO2)c1ncc(cc1Cl)C(F)(F)F
Properties
Computed Properties
 
Complexity:
602  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature
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SDS
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Tags:1024414-94-5 Molecular Formula|1024414-94-5 MDL|1024414-94-5 SMILES|1024414-94-5 4-(2H-1,3-benzodioxol-5-yl)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-1,2,3-triazole-5-carbonitrile
Catalog No.: AA00J015
1024414-94-5,MFCD00955426
1024414-94-5 | 4-(2H-1,3-benzodioxol-5-yl)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-1,2,3-triazole-5-carbonitrile
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00J015
Chemical Name: 4-(2H-1,3-benzodioxol-5-yl)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-1,2,3-triazole-5-carbonitrile
CAS Number: 1024414-94-5
Molecular Formula: C16H7ClF3N5O2
Molecular Weight: 393.7073
MDL Number: MFCD00955426
SMILES: N#Cc1n(nnc1c1ccc2c(c1)OCO2)c1ncc(cc1Cl)C(F)(F)F
Properties
Complexity: 602  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
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