363571-83-9,MFCD02636553
Catalog No.:AA01EO1M

363571-83-9 | Kinesore

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
98%
1 week  
$162.00   $113.00
- +
10mg
98%
1 week  
$225.00   $158.00
- +
50mg
98%
1 week  
$765.00   $535.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EO1M
Chemical Name:
Kinesore
CAS Number:
363571-83-9
Molecular Formula:
C20H16Br2N4O4
Molecular Weight:
536.1734
MDL Number:
MFCD02636553
SMILES:
O=C(c1cc(Br)c(c(c1)Br)O)N/N=C/c1cc(n(c1C)c1cccc(c1)[N+](=O)[O-])C
Properties
Computed Properties
 
Complexity:
649  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.9  

Literature

Title: Randall TS, et al. A small-molecule activator of kinesin-1 drives remodeling of the microtubule network. Proc Natl Acad Sci U S A. 2017 Dec 26;114(52):13738-13743.

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Related Products of 363571-83-9
Tags:363571-83-9 Molecular Formula|363571-83-9 MDL|363571-83-9 SMILES|363571-83-9 Kinesore
Catalog No.: AA01EO1M
363571-83-9,MFCD02636553
363571-83-9 | Kinesore
Pack Size: 5mg
Purity: 98%
1 week
$162.00 $113.00
Pack Size: 10mg
Purity: 98%
1 week
$225.00 $158.00
Pack Size: 50mg
Purity: 98%
1 week
$765.00 $535.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01EO1M
Chemical Name: Kinesore
CAS Number: 363571-83-9
Molecular Formula: C20H16Br2N4O4
Molecular Weight: 536.1734
MDL Number: MFCD02636553
SMILES: O=C(c1cc(Br)c(c(c1)Br)O)N/N=C/c1cc(n(c1C)c1cccc(c1)[N+](=O)[O-])C
Properties
Complexity: 649  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.9  
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