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1356962-34-9,MFCD28167799
Catalog No.:AA009C9H

1356962-34-9 | Hg-14-10-04

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$63.00   $44.00
- +
5mg
≥98%
in stock  
$276.00   $193.00
- +
10mg
≥98%
in stock  
$488.00   $341.00
- +
25mg
98%
in stock  
$836.00   $585.00
- +
100mg
98%
in stock  
$1,320.00   $924.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009C9H
Chemical Name:
Hg-14-10-04
CAS Number:
1356962-34-9
Molecular Formula:
C29H34ClN7O
Molecular Weight:
532.0796
MDL Number:
MFCD28167799
SMILES:
COc1cc(ccc1Nc1ncc(c(n1)c1c[nH]c2c1cccc2)Cl)N1CCC(CC1)N1CCN(CC1)C
Properties
Computed Properties
 
Complexity:
746  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
38  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5  

Literature

Title: U.S. Pat. Appl. Publ. (2012), US 20120028924 A1

Title: Chen H, et al. Conformational Constrained 4-(1-Sulfonyl-3-indol)yl-2-phenylaminopyrimidine Derivatives as New Fourth-Generation Epidermal Growth Factor Receptor Inhibitors Targeting T790M/C797S Mutations. J Med Chem. 2022 May 12;65(9):6840-6858.

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SDS
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Tags:1356962-34-9 Molecular Formula|1356962-34-9 MDL|1356962-34-9 SMILES|1356962-34-9 Hg-14-10-04
Catalog No.: AA009C9H
1356962-34-9,MFCD28167799
1356962-34-9 | Hg-14-10-04
Pack Size： 1mg
Purity： ≥98%
in stock
$63.00 $44.00
Pack Size： 5mg
Purity： ≥98%
in stock
$276.00 $193.00
Pack Size： 10mg
Purity： ≥98%
in stock
$488.00 $341.00
Pack Size： 25mg
Purity： 98%
in stock
$836.00 $585.00
Pack Size： 100mg
Purity： 98%
in stock
$1,320.00 $924.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA009C9H
Chemical Name: Hg-14-10-04
CAS Number: 1356962-34-9
Molecular Formula: C29H34ClN7O
Molecular Weight: 532.0796
MDL Number: MFCD28167799
SMILES: COc1cc(ccc1Nc1ncc(c(n1)c1c[nH]c2c1cccc2)Cl)N1CCC(CC1)N1CCN(CC1)C
Properties
Complexity: 746  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 38  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5  
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