Home Other Building Blocks 6-Bromo-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2h)-one

6-Bromo-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2h)-one

CAS No.:
1428532-78-8
Catalog Number:
AG00A011
Molecular Formula:
C7H3BrF3N3O
Molecular Weight:
282.0174
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
1 week
United States
$706
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Product Description
Catalog Number:
AG00A011
Chemical Name:
6-Bromo-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2h)-one
CAS Number:
1428532-78-8
Molecular Formula:
C7H3BrF3N3O
Molecular Weight:
282.0174
MDL Number:
MFCD23701115
IUPAC Name:
6-bromo-8-(trifluoromethyl)-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
InChI:
InChI=1S/C7H3BrF3N3O/c8-3-1-4(7(9,10)11)5-12-13-6(15)14(5)2-3/h1-2H,(H,13,15)
InChI Key:
DQAJFDKAHCIBDX-UHFFFAOYSA-N
SMILES:
Brc1cc(c2n(c1)c(=O)[nH]n2)C(F)(F)F
Properties
Complexity:
424  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
280.941g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
282.02g/mol
Monoisotopic Mass:
280.941g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
44.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.3  
Properties