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916792-15-9,MFCD07782074
Catalog No.:AA006R6V

916792-15-9 | 4-Bromo-5-fluoro-2-methylbenzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$12.00   $8.00
- +
1g
97%
in stock  
$25.00   $18.00
- +
5g
97%
in stock  
$74.00   $52.00
- +
100g
98%
in stock  
$1,154.00 $808.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006R6V
Chemical Name:
4-Bromo-5-fluoro-2-methylbenzonitrile
CAS Number:
916792-15-9
Molecular Formula:
C8H5BrFN
Molecular Weight:
214.0344
MDL Number:
MFCD07782074
SMILES:
N#Cc1cc(F)c(cc1C)Br
Properties
Properties
 
Form:
Solid  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
186  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
Quotation Request
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SDS
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Tags:916792-15-9 Molecular Formula|916792-15-9 MDL|916792-15-9 SMILES|916792-15-9 4-Bromo-5-fluoro-2-methylbenzonitrile
Catalog No.: AA006R6V
916792-15-9,MFCD07782074
916792-15-9 | 4-Bromo-5-fluoro-2-methylbenzonitrile
Pack Size： 250mg
Purity： 97%
in stock
$12.00 $8.00
Pack Size： 1g
Purity： 97%
in stock
$25.00 $18.00
Pack Size： 5g
Purity： 97%
in stock
$74.00 $52.00
Pack Size： 100g
Purity： 98%
in stock
$1,154.00 $808.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA006R6V
Chemical Name: 4-Bromo-5-fluoro-2-methylbenzonitrile
CAS Number: 916792-15-9
Molecular Formula: C8H5BrFN
Molecular Weight: 214.0344
MDL Number: MFCD07782074
SMILES: N#Cc1cc(F)c(cc1C)Br
Properties
Form: Solid  
Storage: Room Temperature;  
Complexity: 186  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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638-17-5
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1254211-85-2
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1332531-06-2
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Submit
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