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1385821-29-3,MFCD21602943
Catalog No.:AA0018PQ

1385821-29-3 | 5-Bromo-4-(trifluoromethyl)-1h-indazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$671.00   $470.00
- +
250mg
95%
in stock  
$1,289.00   $902.00
- +
1g
95%
in stock  
$2,527.00   $1,769.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0018PQ
Chemical Name:
5-Bromo-4-(trifluoromethyl)-1h-indazole
CAS Number:
1385821-29-3
Molecular Formula:
C8H4BrF3N2
Molecular Weight:
265.0300
MDL Number:
MFCD21602943
SMILES:
Brc1ccc2c(c1C(F)(F)F)cn[nH]2
Properties
Computed Properties
 
Complexity:
221  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Tags:1385821-29-3 Molecular Formula|1385821-29-3 MDL|1385821-29-3 SMILES|1385821-29-3 5-Bromo-4-(trifluoromethyl)-1h-indazole
Catalog No.: AA0018PQ
1385821-29-3,MFCD21602943
1385821-29-3 | 5-Bromo-4-(trifluoromethyl)-1h-indazole
Pack Size： 100mg
Purity： 95%
in stock
$671.00 $470.00
Pack Size： 250mg
Purity： 95%
in stock
$1,289.00 $902.00
Pack Size： 1g
Purity： 95%
in stock
$2,527.00 $1,769.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0018PQ
Chemical Name: 5-Bromo-4-(trifluoromethyl)-1h-indazole
CAS Number: 1385821-29-3
Molecular Formula: C8H4BrF3N2
Molecular Weight: 265.0300
MDL Number: MFCD21602943
SMILES: Brc1ccc2c(c1C(F)(F)F)cn[nH]2
Properties
Complexity: 221  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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