1185103-28-9,MFCD07369292
Catalog No.:AA01CBFY

1185103-28-9 | N-Desmethyl Imatinib-d8

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
99%
1 week  
$844.00   $591.00
- +
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  • Properties
  • Literature
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Technical Information
Catalog Number:
AA01CBFY
Chemical Name:
N-Desmethyl Imatinib-d8
CAS Number:
1185103-28-9
Molecular Formula:
C28H21D8N7O
Molecular Weight:
487.6255
MDL Number:
MFCD07369292
SMILES:
O=C(c1ccc(cc1)CN1C([2H])([2H])C([2H])([2H])NC(C1([2H])[2H])([2H])[2H])Nc1ccc(c(c1)Nc1nccc(n1)c1cccnc1)C
Properties
Computed Properties
 
Complexity:
679  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
36  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
8  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Literature
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SDS
Tags:1185103-28-9 Molecular Formula|1185103-28-9 MDL|1185103-28-9 SMILES|1185103-28-9 N-Desmethyl Imatinib-d8
Catalog No.: AA01CBFY
1185103-28-9,MFCD07369292
1185103-28-9 | N-Desmethyl Imatinib-d8
Pack Size: 1mg
Purity: 99%
1 week
$844.00 $591.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01CBFY
Chemical Name: N-Desmethyl Imatinib-d8
CAS Number: 1185103-28-9
Molecular Formula: C28H21D8N7O
Molecular Weight: 487.6255
MDL Number: MFCD07369292
SMILES: O=C(c1ccc(cc1)CN1C([2H])([2H])C([2H])([2H])NC(C1([2H])[2H])([2H])[2H])Nc1ccc(c(c1)Nc1nccc(n1)c1cccnc1)C
Properties
Complexity: 679  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 36  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 8  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
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