354574-59-7,MFCD10697879
Catalog No.:AA00CIOK

354574-59-7 | 4-Bromoquinazoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$20.00   $14.00
- +
250mg
95%
in stock  
$34.00   $24.00
- +
1g
95%
in stock  
$112.00   $79.00
- +
5g
95%
in stock  
$557.00   $390.00
- +
10g
95%
in stock  
$1,114.00   $780.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CIOK
Chemical Name:
4-Bromoquinazoline
CAS Number:
354574-59-7
Molecular Formula:
C8H5BrN2
Molecular Weight:
209.0427
MDL Number:
MFCD10697879
SMILES:
Brc1ncnc2c1cccc2
Properties
Computed Properties
 
Complexity:
140  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
Quotation Request
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Additional Info:
SDS
Tags:354574-59-7 Molecular Formula|354574-59-7 MDL|354574-59-7 SMILES|354574-59-7 4-Bromoquinazoline
Catalog No.: AA00CIOK
354574-59-7,MFCD10697879
354574-59-7 | 4-Bromoquinazoline
Pack Size: 100mg
Purity: 95%
in stock
$20.00 $14.00
Pack Size: 250mg
Purity: 95%
in stock
$34.00 $24.00
Pack Size: 1g
Purity: 95%
in stock
$112.00 $79.00
Pack Size: 5g
Purity: 95%
in stock
$557.00 $390.00
Pack Size: 10g
Purity: 95%
in stock
$1,114.00 $780.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CIOK
Chemical Name: 4-Bromoquinazoline
CAS Number: 354574-59-7
Molecular Formula: C8H5BrN2
Molecular Weight: 209.0427
MDL Number: MFCD10697879
SMILES: Brc1ncnc2c1cccc2
Properties
Complexity: 140  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
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