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1213203-92-9,MFCD09829311
Catalog No.:AA009ZHW

1213203-92-9 | (R)-1-(2,2-DIFLUORO-BENZO[1,3]DIOXOL-4-YL)-ETHYLAMINE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
2 weeks  
$200.00   $140.00
- +
250mg
98%
2 weeks  
$324.00   $227.00
- +
1g
98%
2 weeks  
$747.00   $523.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009ZHW
Chemical Name:
(R)-1-(2,2-DIFLUORO-BENZO[1,3]DIOXOL-4-YL)-ETHYLAMINE
CAS Number:
1213203-92-9
Molecular Formula:
C9H9F2NO2
Molecular Weight:
201.1701
MDL Number:
MFCD09829311
SMILES:
C[C@H](c1cccc2c1OC(O2)(F)F)N
Properties
Computed Properties
 
Complexity:
225  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
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SDS
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Tags:1213203-92-9 Molecular Formula|1213203-92-9 MDL|1213203-92-9 SMILES|1213203-92-9 (R)-1-(2,2-DIFLUORO-BENZO[1,3]DIOXOL-4-YL)-ETHYLAMINE
Catalog No.: AA009ZHW
1213203-92-9,MFCD09829311
1213203-92-9 | (R)-1-(2,2-DIFLUORO-BENZO[1,3]DIOXOL-4-YL)-ETHYLAMINE
Pack Size： 100mg
Purity： 98%
2 weeks
$200.00 $140.00
Pack Size： 250mg
Purity： 98%
2 weeks
$324.00 $227.00
Pack Size： 1g
Purity： 98%
2 weeks
$747.00 $523.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009ZHW
Chemical Name: (R)-1-(2,2-DIFLUORO-BENZO[1,3]DIOXOL-4-YL)-ETHYLAMINE
CAS Number: 1213203-92-9
Molecular Formula: C9H9F2NO2
Molecular Weight: 201.1701
MDL Number: MFCD09829311
SMILES: C[C@H](c1cccc2c1OC(O2)(F)F)N
Properties
Complexity: 225  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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