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17291-90-6,MFCD01529881
Catalog No.:AA007C7V

17291-90-6 | Benzeneethanamine,2,6-difluoro-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
90%
2 weeks  
$179.00   $125.00
- +
5mg
90%
2 weeks  
$188.00   $132.00
- +
10mg
90%
2 weeks  
$197.00   $138.00
- +
50mg
90%
2 weeks  
$233.00   $163.00
- +
100mg
90%
2 weeks  
$277.00   $194.00
- +
500mg
90%
2 weeks  
$474.00   $332.00
- +
1g
90%
2 weeks  
$659.00   $462.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007C7V
Chemical Name:
Benzeneethanamine,2,6-difluoro-
CAS Number:
17291-90-6
Molecular Formula:
C8H9F2N
Molecular Weight:
157.1606
MDL Number:
MFCD01529881
SMILES:
NCCc1c(F)cccc1F
Properties
Computed Properties
 
Complexity:
109  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
Quotation Request
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SDS
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Tags:17291-90-6 Molecular Formula|17291-90-6 MDL|17291-90-6 SMILES|17291-90-6 Benzeneethanamine,2,6-difluoro-
Catalog No.: AA007C7V
17291-90-6,MFCD01529881
17291-90-6 | Benzeneethanamine,2,6-difluoro-
Pack Size： 1mg
Purity： 90%
2 weeks
$179.00 $125.00
Pack Size： 5mg
Purity： 90%
2 weeks
$188.00 $132.00
Pack Size： 10mg
Purity： 90%
2 weeks
$197.00 $138.00
Pack Size： 50mg
Purity： 90%
2 weeks
$233.00 $163.00
Pack Size： 100mg
Purity： 90%
2 weeks
$277.00 $194.00
Pack Size： 500mg
Purity： 90%
2 weeks
$474.00 $332.00
Pack Size： 1g
Purity： 90%
2 weeks
$659.00 $462.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA007C7V
Chemical Name: Benzeneethanamine,2,6-difluoro-
CAS Number: 17291-90-6
Molecular Formula: C8H9F2N
Molecular Weight: 157.1606
MDL Number: MFCD01529881
SMILES: NCCc1c(F)cccc1F
Properties
Complexity: 109  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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