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439094-26-5,MFCD02661628
Catalog No.:AA00IPTL

439094-26-5 | 2-({1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-3-yl}methylidene)propanedinitrile

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
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IPTL
Chemical Name:
2-({1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-3-yl}methylidene)propanedinitrile
CAS Number:
439094-26-5
Molecular Formula:
C15H8F3N3O
Molecular Weight:
303.2387
MDL Number:
MFCD02661628
SMILES:
N#CC(=Cc1ccn(c1)c1ccc(cc1)OC(F)(F)F)C#N
Properties
Computed Properties
 
Complexity:
499  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature
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SDS
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Historical Records
921845-45-6

921845-45-6
Tags:439094-26-5 Molecular Formula|439094-26-5 MDL|439094-26-5 SMILES|439094-26-5 2-({1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-3-yl}methylidene)propanedinitrile
Catalog No.: AA00IPTL
439094-26-5,MFCD02661628
439094-26-5 | 2-({1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-3-yl}methylidene)propanedinitrile
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
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IPTL
Chemical Name: 2-({1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-3-yl}methylidene)propanedinitrile
CAS Number: 439094-26-5
Molecular Formula: C15H8F3N3O
Molecular Weight: 303.2387
MDL Number: MFCD02661628
SMILES: N#CC(=Cc1ccn(c1)c1ccc(cc1)OC(F)(F)F)C#N
Properties
Complexity: 499  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
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