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1375069-11-6,MFCD22205779
Catalog No.:AA0013D0

1375069-11-6 | 5-Bromo-1-t-butyl-6,7-difluorobenzimidazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$139.00   $97.00
- +
5g
98%
in stock  
$393.00   $275.00
- +
10g
98%
in stock  
$678.00   $475.00
- +
25g
98%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0013D0
Chemical Name:
5-Bromo-1-t-butyl-6,7-difluorobenzimidazole
CAS Number:
1375069-11-6
Molecular Formula:
C11H11BrF2N2
Molecular Weight:
289.1192
MDL Number:
MFCD22205779
SMILES:
Brc1cc2ncn(c2c(c1F)F)C(C)(C)C
Properties
Computed Properties
 
Complexity:
269  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
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SDS
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Tags:1375069-11-6 Molecular Formula|1375069-11-6 MDL|1375069-11-6 SMILES|1375069-11-6 5-Bromo-1-t-butyl-6,7-difluorobenzimidazole
Catalog No.: AA0013D0
1375069-11-6,MFCD22205779
1375069-11-6 | 5-Bromo-1-t-butyl-6,7-difluorobenzimidazole
Pack Size： 1g
Purity： 98%
in stock
$139.00 $97.00
Pack Size： 5g
Purity： 98%
in stock
$393.00 $275.00
Pack Size： 10g
Purity： 98%
in stock
$678.00 $475.00
Pack Size： 25g
Purity： 98%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0013D0
Chemical Name: 5-Bromo-1-t-butyl-6,7-difluorobenzimidazole
CAS Number: 1375069-11-6
Molecular Formula: C11H11BrF2N2
Molecular Weight: 289.1192
MDL Number: MFCD22205779
SMILES: Brc1cc2ncn(c2c(c1F)F)C(C)(C)C
Properties
Complexity: 269  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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