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1246765-38-7,MFCD13180559
Catalog No.:AA000MIF

1246765-38-7 | 6-Bromo-3,4-dihydroquinazolin-2(1h)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$82.00   $57.00
- +
250mg
97%
in stock  
$130.00   $91.00
- +
1g
97%
in stock  
$329.00   $230.00
- +
5g
97%
in stock  
$976.00   $683.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000MIF
Chemical Name:
6-Bromo-3,4-dihydroquinazolin-2(1h)-one
CAS Number:
1246765-38-7
Molecular Formula:
C8H7BrN2O
Molecular Weight:
227.0580
MDL Number:
MFCD13180559
SMILES:
O=C1NCc2c(N1)ccc(c2)Br
Properties
Computed Properties
 
Complexity:
198  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
Quotation Request
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SDS
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Tags:1246765-38-7 Molecular Formula|1246765-38-7 MDL|1246765-38-7 SMILES|1246765-38-7 6-Bromo-3,4-dihydroquinazolin-2(1h)-one
Catalog No.: AA000MIF
1246765-38-7,MFCD13180559
1246765-38-7 | 6-Bromo-3,4-dihydroquinazolin-2(1h)-one
Pack Size： 100mg
Purity： 97%
in stock
$82.00 $57.00
Pack Size： 250mg
Purity： 97%
in stock
$130.00 $91.00
Pack Size： 1g
Purity： 97%
in stock
$329.00 $230.00
Pack Size： 5g
Purity： 97%
in stock
$976.00 $683.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000MIF
Chemical Name: 6-Bromo-3,4-dihydroquinazolin-2(1h)-one
CAS Number: 1246765-38-7
Molecular Formula: C8H7BrN2O
Molecular Weight: 227.0580
MDL Number: MFCD13180559
SMILES: O=C1NCc2c(N1)ccc(c2)Br
Properties
Complexity: 198  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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