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222035-13-4,MFCD24369028
Catalog No.:AA00BEOQ

222035-13-4 | CDK2 INHIBITOR II

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥95%
in stock  
$82.00   $57.00
- +
5mg
≥95%
in stock  
$238.00   $166.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BEOQ
Chemical Name:
CDK2 INHIBITOR II
CAS Number:
222035-13-4
Molecular Formula:
C14H11BrN4O3S
Molecular Weight:
395.2311
MDL Number:
MFCD24369028
SMILES:
Brc1ccc2c(c1)/C(=N/Nc1ccc(cc1)S(=O)(=O)N)/C(=O)N2
Properties
Computed Properties
 
Complexity:
545  
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:
6  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Tags:222035-13-4 Molecular Formula|222035-13-4 MDL|222035-13-4 SMILES|222035-13-4 CDK2 INHIBITOR II
Catalog No.: AA00BEOQ
222035-13-4,MFCD24369028
222035-13-4 | CDK2 INHIBITOR II
Pack Size： 1mg
Purity： ≥95%
in stock
$82.00 $57.00
Pack Size： 5mg
Purity： ≥95%
in stock
$238.00 $166.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BEOQ
Chemical Name: CDK2 INHIBITOR II
CAS Number: 222035-13-4
Molecular Formula: C14H11BrN4O3S
Molecular Weight: 395.2311
MDL Number: MFCD24369028
SMILES: Brc1ccc2c(c1)/C(=N/Nc1ccc(cc1)S(=O)(=O)N)/C(=O)N2
Properties
Complexity: 545  
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: 6  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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