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843636-53-3,MFCD00129461
Catalog No.:AA00IV3D

843636-53-3 | 2-(1-{[2-chloro-5-(trifluoromethyl)phenyl]amino}ethylidene)-2,3-dihydro-1H-indene-1,3-dione

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:
AA00IV3D
Chemical Name:
2-(1-{[2-chloro-5-(trifluoromethyl)phenyl]amino}ethylidene)-2,3-dihydro-1H-indene-1,3-dione
CAS Number:
843636-53-3
Molecular Formula:
C18H11ClF3NO2
Molecular Weight:
365.7336
MDL Number:
MFCD00129461
SMILES:
CC(=C1C(=O)c2c(C1=O)cccc2)Nc1cc(ccc1Cl)C(F)(F)F
Properties
Computed Properties
 
Complexity:
614  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.5  

Literature
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SDS
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Tags:843636-53-3 Molecular Formula|843636-53-3 MDL|843636-53-3 SMILES|843636-53-3 2-(1-{[2-chloro-5-(trifluoromethyl)phenyl]amino}ethylidene)-2,3-dihydro-1H-indene-1,3-dione
Catalog No.: AA00IV3D
843636-53-3,MFCD00129461
843636-53-3 | 2-(1-{[2-chloro-5-(trifluoromethyl)phenyl]amino}ethylidene)-2,3-dihydro-1H-indene-1,3-dione
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: AA00IV3D
Chemical Name: 2-(1-{[2-chloro-5-(trifluoromethyl)phenyl]amino}ethylidene)-2,3-dihydro-1H-indene-1,3-dione
CAS Number: 843636-53-3
Molecular Formula: C18H11ClF3NO2
Molecular Weight: 365.7336
MDL Number: MFCD00129461
SMILES: CC(=C1C(=O)c2c(C1=O)cccc2)Nc1cc(ccc1Cl)C(F)(F)F
Properties
Complexity: 614  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.5  
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