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1365272-70-3,MFCD17014273
Catalog No.:AA0011YB

1365272-70-3 | 1-Benzyl-5-bromo-6-fluorobenzotriazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$107.00   $75.00
- +
5g
98%
in stock  
$297.00   $208.00
- +
10g
98%
in stock  
$456.00   $319.00
- +
25g
98%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0011YB
Chemical Name:
1-Benzyl-5-bromo-6-fluorobenzotriazole
CAS Number:
1365272-70-3
Molecular Formula:
C13H9BrFN3
Molecular Weight:
306.1331
MDL Number:
MFCD17014273
SMILES:
Brc1cc2nnn(c2cc1F)Cc1ccccc1
Properties
Computed Properties
 
Complexity:
285  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
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SDS
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Tags:1365272-70-3 Molecular Formula|1365272-70-3 MDL|1365272-70-3 SMILES|1365272-70-3 1-Benzyl-5-bromo-6-fluorobenzotriazole
Catalog No.: AA0011YB
1365272-70-3,MFCD17014273
1365272-70-3 | 1-Benzyl-5-bromo-6-fluorobenzotriazole
Pack Size： 1g
Purity： 98%
in stock
$107.00 $75.00
Pack Size： 5g
Purity： 98%
in stock
$297.00 $208.00
Pack Size： 10g
Purity： 98%
in stock
$456.00 $319.00
Pack Size： 25g
Purity： 98%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0011YB
Chemical Name: 1-Benzyl-5-bromo-6-fluorobenzotriazole
CAS Number: 1365272-70-3
Molecular Formula: C13H9BrFN3
Molecular Weight: 306.1331
MDL Number: MFCD17014273
SMILES: Brc1cc2nnn(c2cc1F)Cc1ccccc1
Properties
Complexity: 285  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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