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873786-09-5,MFCD28100808
Catalog No.:AA00GU2U

873786-09-5 | Plx647

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
in stock  
$91.00   $64.00
- +
5mg
≥95%
in stock  
$139.00   $97.00
- +
10mg
≥95%
in stock  
$263.00   $184.00
- +
25mg
≥95%
in stock  
$619.00   $433.00
- +
50mg
≥95%
in stock  
$1,098.00   $768.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GU2U
Chemical Name:
Plx647
CAS Number:
873786-09-5
Molecular Formula:
C21H17F3N4
Molecular Weight:
382.3817
MDL Number:
MFCD28100808
SMILES:
FC(c1ccc(cc1)CNc1ccc(cn1)Cc1c[nH]c2c1cccn2)(F)F
Properties
Computed Properties
 
Complexity:
493  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.9  

Literature

Title: Zhang C, et al. Design and pharmacology of a highly specific dual FMS and KIT kinase inhibitor. Proc Natl Acad Sci U S A. 2013 Apr 2;110(14):5689-94.

Title: Louvet C, et al. Tyrosine kinase inhibitors reverse type 1 diabetes in nonobese diabetic mice. Proc Natl Acad Sci U S A. 2008 Dec 2;105(48):18895-900.

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SDS
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Tags:873786-09-5 Molecular Formula|873786-09-5 MDL|873786-09-5 SMILES|873786-09-5 Plx647
Catalog No.: AA00GU2U
873786-09-5,MFCD28100808
873786-09-5 | Plx647
Pack Size： 1mg
Purity：
in stock
$91.00 $64.00
Pack Size： 5mg
Purity： ≥95%
in stock
$139.00 $97.00
Pack Size： 10mg
Purity： ≥95%
in stock
$263.00 $184.00
Pack Size： 25mg
Purity： ≥95%
in stock
$619.00 $433.00
Pack Size： 50mg
Purity： ≥95%
in stock
$1,098.00 $768.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GU2U
Chemical Name: Plx647
CAS Number: 873786-09-5
Molecular Formula: C21H17F3N4
Molecular Weight: 382.3817
MDL Number: MFCD28100808
SMILES: FC(c1ccc(cc1)CNc1ccc(cn1)Cc1c[nH]c2c1cccn2)(F)F
Properties
Complexity: 493  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.9  
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