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338739-38-1,MFCD09954900
Catalog No.:AA01AA92

338739-38-1 | 4-Chloro-6-methoxy-2-(trifluoromethyl)quinazoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$418.00   $293.00
- +
100mg
95%
3 weeks  
$595.00   $417.00
- +
250mg
95%
3 weeks  
$827.00   $579.00
- +
500mg
95%
3 weeks  
$1,270.00   $889.00
- +
1g
95%
3 weeks  
$1,613.00   $1,129.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AA92
Chemical Name:
4-Chloro-6-methoxy-2-(trifluoromethyl)quinazoline
CAS Number:
338739-38-1
Molecular Formula:
C10H6ClF3N2O
Molecular Weight:
262.6156
MDL Number:
MFCD09954900
SMILES:
COc1ccc2c(c1)c(Cl)nc(n2)C(F)(F)F
Properties
Computed Properties
 
Complexity:
277  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
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SDS
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Tags:338739-38-1 Molecular Formula|338739-38-1 MDL|338739-38-1 SMILES|338739-38-1 4-Chloro-6-methoxy-2-(trifluoromethyl)quinazoline
Catalog No.: AA01AA92
338739-38-1,MFCD09954900
338739-38-1 | 4-Chloro-6-methoxy-2-(trifluoromethyl)quinazoline
Pack Size： 50mg
Purity： 95%
3 weeks
$418.00 $293.00
Pack Size： 100mg
Purity： 95%
3 weeks
$595.00 $417.00
Pack Size： 250mg
Purity： 95%
3 weeks
$827.00 $579.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,270.00 $889.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,613.00 $1,129.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AA92
Chemical Name: 4-Chloro-6-methoxy-2-(trifluoromethyl)quinazoline
CAS Number: 338739-38-1
Molecular Formula: C10H6ClF3N2O
Molecular Weight: 262.6156
MDL Number: MFCD09954900
SMILES: COc1ccc2c(c1)c(Cl)nc(n2)C(F)(F)F
Properties
Complexity: 277  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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