177167-05-4,MFCD06347511
Catalog No.:AA00252H

177167-05-4 | 6-Bromo-2-chloromethyl-1H-quinazolin-4-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$139.00   $97.00
- +
1g
98%
in stock  
$289.00   $203.00
- +
5g
98%
in stock  
$1,004.00   $703.00
- +
10g
98%
in stock  
$1,567.00 $1,097.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00252H
Chemical Name:
6-Bromo-2-chloromethyl-1H-quinazolin-4-one
CAS Number:
177167-05-4
Molecular Formula:
C9H6BrClN2O
Molecular Weight:
273.5137
MDL Number:
MFCD06347511
SMILES:
ClCc1nc2ccc(cc2c(=O)[nH]1)Br
Properties
Computed Properties
 
Complexity:
282  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
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Tags:177167-05-4 Molecular Formula|177167-05-4 MDL|177167-05-4 SMILES|177167-05-4 6-Bromo-2-chloromethyl-1H-quinazolin-4-one
Catalog No.: AA00252H
177167-05-4,MFCD06347511
177167-05-4 | 6-Bromo-2-chloromethyl-1H-quinazolin-4-one
Pack Size: 250mg
Purity: 98%
in stock
$139.00 $97.00
Pack Size: 1g
Purity: 98%
in stock
$289.00 $203.00
Pack Size: 5g
Purity: 98%
in stock
$1,004.00 $703.00
Pack Size: 10g
Purity: 98%
in stock
$1,567.00 $1,097.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00252H
Chemical Name: 6-Bromo-2-chloromethyl-1H-quinazolin-4-one
CAS Number: 177167-05-4
Molecular Formula: C9H6BrClN2O
Molecular Weight: 273.5137
MDL Number: MFCD06347511
SMILES: ClCc1nc2ccc(cc2c(=O)[nH]1)Br
Properties
Complexity: 282  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
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