910297-61-9
Catalog No.:AA00GXH9

910297-61-9 | Dasatinib DiMeric IMpurity

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
3 weeks  
$518.00   $362.00
- +
10mg
3 weeks  
$2,783.00   $1,948.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GXH9
Chemical Name:
Dasatinib DiMeric IMpurity
CAS Number:
910297-61-9
Molecular Formula:
C36H34Cl2N12O2S2
Molecular Weight:
801.7704
SMILES:
Cc1nc(Nc2cnc(s2)C(=O)Nc2c(C)cccc2Cl)cc(n1)N1CCN(CC1)c1nc(C)nc(c1)Nc1ncc(s1)C(=O)Nc1c(C)cccc1Cl
Properties
Computed Properties
 
Complexity:
1170  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
54  
Hydrogen Bond Acceptor Count:
14  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
8.5  

Downstream Synthesis Route

[1]Patent:US2006/211705,2006,A1.Locationinpatent:Page/Pagecolumn28

Literature
Quotation Request
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Additional Info:
SDS
Tags:910297-61-9 Molecular Formula|910297-61-9 MDL|910297-61-9 SMILES|910297-61-9 Dasatinib DiMeric IMpurity
Catalog No.: AA00GXH9
910297-61-9
910297-61-9 | Dasatinib DiMeric IMpurity
Pack Size: 1mg
Purity:
3 weeks
$518.00 $362.00
Pack Size: 10mg
Purity:
3 weeks
$2,783.00 $1,948.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GXH9
Chemical Name: Dasatinib DiMeric IMpurity
CAS Number: 910297-61-9
Molecular Formula: C36H34Cl2N12O2S2
Molecular Weight: 801.7704
SMILES: Cc1nc(Nc2cnc(s2)C(=O)Nc2c(C)cccc2Cl)cc(n1)N1CCN(CC1)c1nc(C)nc(c1)Nc1ncc(s1)C(=O)Nc1c(C)cccc1Cl
Properties
Complexity: 1170  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 54  
Hydrogen Bond Acceptor Count: 14  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 8.5  
Downstream Synthesis Route
110-85-0    302964-08-5    910297-51-7    910297-61-9 

[1]Patent:US2006/211705,2006,A1.Locationinpatent:Page/Pagecolumn28

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