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22280-91-7,MFCD04125774
Catalog No.:AA00IRAT

22280-91-7 | 6-chloro-2-(chloromethyl)-3-(2-methylphenyl)-3,4-dihydroquinazolin-4-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IRAT
Chemical Name:
6-chloro-2-(chloromethyl)-3-(2-methylphenyl)-3,4-dihydroquinazolin-4-one
CAS Number:
22280-91-7
Molecular Formula:
C16H12Cl2N2O
Molecular Weight:
319.1853
MDL Number:
MFCD04125774
SMILES:
ClCc1nc2ccc(cc2c(=O)n1c1ccccc1C)Cl
Properties
Computed Properties
 
Complexity:
440  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature
Quotation Request
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SDS
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Tags:22280-91-7 Molecular Formula|22280-91-7 MDL|22280-91-7 SMILES|22280-91-7 6-chloro-2-(chloromethyl)-3-(2-methylphenyl)-3,4-dihydroquinazolin-4-one
Catalog No.: AA00IRAT
22280-91-7,MFCD04125774
22280-91-7 | 6-chloro-2-(chloromethyl)-3-(2-methylphenyl)-3,4-dihydroquinazolin-4-one
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IRAT
Chemical Name: 6-chloro-2-(chloromethyl)-3-(2-methylphenyl)-3,4-dihydroquinazolin-4-one
CAS Number: 22280-91-7
Molecular Formula: C16H12Cl2N2O
Molecular Weight: 319.1853
MDL Number: MFCD04125774
SMILES: ClCc1nc2ccc(cc2c(=O)n1c1ccccc1C)Cl
Properties
Complexity: 440  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
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