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Home Other Building Blocks 2-Bromo-4'-fluoroacetophenone

2-Bromo-4'-fluoroacetophenone

CAS No.:
403-29-2
Catalog Number:
AG003GO6
Molecular Formula:
C8H6BrFO
Molecular Weight:
217.0350
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
5g
95%
In Stock USA
United States
$46
- +
25g
95%
In Stock USA
United States
$61
- +
100g
95%
In Stock USA
United States
$137
- +
250g
95%
In Stock USA
United States
$269
- +
Product Description
Catalog Number:
AG003GO6
Chemical Name:
2-Bromo-4'-fluoroacetophenone
CAS Number:
403-29-2
Molecular Formula:
C8H6BrFO
Molecular Weight:
217.0350
MDL Number:
MFCD00040830
IUPAC Name:
2-bromo-1-(4-fluorophenyl)ethanone
InChI:
InChI=1S/C8H6BrFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2
InChI Key:
ZJFWCELATJMDNO-UHFFFAOYSA-N
SMILES:
BrCC(=O)c1ccc(cc1)F
EC Number:
206-955-1
NSC Number:
88343
Properties
Complexity:
141  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
215.959g/mol
Formal Charge:
0
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
217.037g/mol
Monoisotopic Mass:
215.959g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
17.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.5  
Literature
Title Journal
Imidazolopiperazines: lead optimization of the second-generation antimalarial agents. Journal of medicinal chemistry 20120510
2-(4-Fluoro-phen-yl)-2-oxoethyl 2-methoxy-benzoate. Acta crystallographica. Section E, Structure reports online 20120201
2-(4-Fluoro-phen-yl)-2-oxoethyl 4-meth-oxy-benzoate. Acta crystallographica. Section E, Structure reports online 20111201
2-(4-Fluoro-phen-yl)-2-oxoethyl 3-(trifluoro-meth-yl)benzoate. Acta crystallographica. Section E, Structure reports online 20111101
Di-μ-iodido-bis-{[(4-fluoro-benzoyl-methyl-ene)triphenyl-λ-phospho-rane]iodido-mercury(II)}. Acta crystallographica. Section E, Structure reports online 20080501
alpha-bromoacetophenone derivatives as neutral protein tyrosine phosphatase inhibitors: structure-Activity relationship. Bioorganic & medicinal chemistry letters 20021104
Properties