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1228664-49-0
Catalog No.:AA01EPO7

1228664-49-0 | N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy-1,1,2,2,3,3-d6]-4-quinazolinamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥99% deuterated forms (d1-d6)
in stock  
$348.00   $243.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EPO7
Chemical Name:
N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy-1,1,2,2,3,3-d6]-4-quinazolinamine
CAS Number:
1228664-49-0
Molecular Formula:
C22H18ClD6FN4O3
Molecular Weight:
452.9393
SMILES:
COc1cc2ncnc(c2cc1OC(C(C(N1CCOCC1)([2H])[2H])([2H])[2H])([2H])[2H])Nc1ccc(c(c1)Cl)F
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:
31  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
6  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

Literature
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SDS
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Tags:1228664-49-0 Molecular Formula|1228664-49-0 MDL|1228664-49-0 SMILES|1228664-49-0 N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy-1,1,2,2,3,3-d6]-4-quinazolinamine
Catalog No.: AA01EPO7
1228664-49-0
1228664-49-0 | N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy-1,1,2,2,3,3-d6]-4-quinazolinamine
Pack Size： 1mg
Purity： ≥99% deuterated forms (d1-d6)
in stock
$348.00 $243.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EPO7
Chemical Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy-1,1,2,2,3,3-d6]-4-quinazolinamine
CAS Number: 1228664-49-0
Molecular Formula: C22H18ClD6FN4O3
Molecular Weight: 452.9393
SMILES: COc1cc2ncnc(c2cc1OC(C(C(N1CCOCC1)([2H])[2H])([2H])[2H])([2H])[2H])Nc1ccc(c(c1)Cl)F
Properties
Complexity: 545  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 31  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 6  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
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