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341966-48-1,MFCD00793024
Catalog No.:AA00IMZU

341966-48-1 | 4-chloro-N1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)benzene-1,2-diamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$1,201.00   $841.00
- +
1g
>95%
1 week  
$2,186.00   $1,531.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IMZU
Chemical Name:
4-chloro-N1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)benzene-1,2-diamine
CAS Number:
341966-48-1
Molecular Formula:
C14H13Cl2F3N4
Molecular Weight:
365.1810
MDL Number:
MFCD00793024
SMILES:
Clc1ccc(c(c1)N)NCCNc1ncc(cc1Cl)C(F)(F)F
Properties
Computed Properties
 
Complexity:
372  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.3  

Literature
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SDS
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Tags:341966-48-1 Molecular Formula|341966-48-1 MDL|341966-48-1 SMILES|341966-48-1 4-chloro-N1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)benzene-1,2-diamine
Catalog No.: AA00IMZU
341966-48-1,MFCD00793024
341966-48-1 | 4-chloro-N1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)benzene-1,2-diamine
Pack Size： 1mg
Purity： >95%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >95%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >95%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >95%
1 week
$1,201.00 $841.00
Pack Size： 1g
Purity： >95%
1 week
$2,186.00 $1,531.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IMZU
Chemical Name: 4-chloro-N1-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)benzene-1,2-diamine
CAS Number: 341966-48-1
Molecular Formula: C14H13Cl2F3N4
Molecular Weight: 365.1810
MDL Number: MFCD00793024
SMILES: Clc1ccc(c(c1)N)NCCNc1ncc(cc1Cl)C(F)(F)F
Properties
Complexity: 372  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.3  
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