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1820684-32-9,MFCD28369619
Catalog No.:AA00I0QT

1820684-32-9 | 7-Bromo-5-fluoro-1,2-dimethyl-1,3-benzodiazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$139.00   $97.00
- +
5g
97%
in stock  
$393.00   $275.00
- +
25g
97%
in stock  
$1,027.00 $719.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I0QT
Chemical Name:
7-Bromo-5-fluoro-1,2-dimethyl-1,3-benzodiazole
CAS Number:
1820684-32-9
Molecular Formula:
C9H8BrFN2
Molecular Weight:
243.0756
MDL Number:
MFCD28369619
SMILES:
Fc1cc(Br)c2c(c1)nc(n2C)C
Properties
Computed Properties
 
Complexity:
202  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
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:
2.6  

Literature
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SDS
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Tags:1820684-32-9 Molecular Formula|1820684-32-9 MDL|1820684-32-9 SMILES|1820684-32-9 7-Bromo-5-fluoro-1,2-dimethyl-1,3-benzodiazole
Catalog No.: AA00I0QT
1820684-32-9,MFCD28369619
1820684-32-9 | 7-Bromo-5-fluoro-1,2-dimethyl-1,3-benzodiazole
Pack Size： 1g
Purity： 97%
in stock
$139.00 $97.00
Pack Size： 5g
Purity： 97%
in stock
$393.00 $275.00
Pack Size： 25g
Purity： 97%
in stock
$1,027.00 $719.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00I0QT
Chemical Name: 7-Bromo-5-fluoro-1,2-dimethyl-1,3-benzodiazole
CAS Number: 1820684-32-9
Molecular Formula: C9H8BrFN2
Molecular Weight: 243.0756
MDL Number: MFCD28369619
SMILES: Fc1cc(Br)c2c(c1)nc(n2C)C
Properties
Complexity: 202  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
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: 2.6  
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