1365271-86-8,MFCD21609585
Catalog No.:AA0011VW

1365271-86-8 | 5-Bromo-1-tert-butyl-6-fluorobenzotriazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$107.00   $75.00
- +
5g
95%
in stock  
$297.00   $208.00
- +
25g
95%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0011VW
Chemical Name:
5-Bromo-1-tert-butyl-6-fluorobenzotriazole
CAS Number:
1365271-86-8
Molecular Formula:
C10H11BrFN3
Molecular Weight:
272.1168
MDL Number:
MFCD21609585
SMILES:
Brc1cc2nnn(c2cc1F)C(C)(C)C
Properties
Computed Properties
 
Complexity:
243  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
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:
2.8  

Literature
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Additional Info:
SDS
Tags:1365271-86-8 Molecular Formula|1365271-86-8 MDL|1365271-86-8 SMILES|1365271-86-8 5-Bromo-1-tert-butyl-6-fluorobenzotriazole
Catalog No.: AA0011VW
1365271-86-8,MFCD21609585
1365271-86-8 | 5-Bromo-1-tert-butyl-6-fluorobenzotriazole
Pack Size: 1g
Purity: 95%
in stock
$107.00 $75.00
Pack Size: 5g
Purity: 95%
in stock
$297.00 $208.00
Pack Size: 25g
Purity: 95%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0011VW
Chemical Name: 5-Bromo-1-tert-butyl-6-fluorobenzotriazole
CAS Number: 1365271-86-8
Molecular Formula: C10H11BrFN3
Molecular Weight: 272.1168
MDL Number: MFCD21609585
SMILES: Brc1cc2nnn(c2cc1F)C(C)(C)C
Properties
Complexity: 243  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
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: 2.8  
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