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1349708-60-6,MFCD19686191
Catalog No.:AA01DMAH

1349708-60-6 | 3,4-Dichloro-2-fluorobenzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$365.00   $255.00
- +
1g
95%
in stock  
$839.00   $588.00
- +
5g
95%
in stock  
$2,809.00   $1,967.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DMAH
Chemical Name:
3,4-Dichloro-2-fluorobenzonitrile
CAS Number:
1349708-60-6
Molecular Formula:
C7H2Cl2FN
Molecular Weight:
190.0019
MDL Number:
MFCD19686191
SMILES:
C1=CC(=C(C(=C1C#N)F)Cl)Cl
Properties
Computed Properties
 
Complexity:
188  
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:
3  

Downstream Synthesis Route

[1]CurrentPatentAssignee:SIOGENETHERAPIESINC-WO2016/201096,2016,A1

Literature
Quotation Request
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SDS
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Tags:1349708-60-6 Molecular Formula|1349708-60-6 MDL|1349708-60-6 SMILES|1349708-60-6 3,4-Dichloro-2-fluorobenzonitrile
Catalog No.: AA01DMAH
1349708-60-6,MFCD19686191
1349708-60-6 | 3,4-Dichloro-2-fluorobenzonitrile
Pack Size： 250mg
Purity： 95%
in stock
$365.00 $255.00
Pack Size： 1g
Purity： 95%
in stock
$839.00 $588.00
Pack Size： 5g
Purity： 95%
in stock
$2,809.00 $1,967.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DMAH
Chemical Name: 3,4-Dichloro-2-fluorobenzonitrile
CAS Number: 1349708-60-6
Molecular Formula: C7H2Cl2FN
Molecular Weight: 190.0019
MDL Number: MFCD19686191
SMILES: C1=CC(=C(C(=C1C#N)F)Cl)Cl
Properties
Complexity: 188  
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: 3  
Downstream Synthesis Route
1349718-54-2    1349708-60-6 

[1]CurrentPatentAssignee:SIOGENETHERAPIESINC-WO2016/201096,2016,A1

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