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1097922-04-7,MFCD20921907
Catalog No.:AA00946H

1097922-04-7 | 1-(6-Amino-7-chloro-3,4-dihydroisoquinolin-2(1h)-yl)-2,2,2-trifluoroethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
≥ 95 %
2 weeks  
$778.00   $545.00
- +
1g
≥ 95 %
2 weeks  
$1,622.00   $1,135.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00946H
Chemical Name:
1-(6-Amino-7-chloro-3,4-dihydroisoquinolin-2(1h)-yl)-2,2,2-trifluoroethanone
CAS Number:
1097922-04-7
Molecular Formula:
C11H10ClF3N2O
Molecular Weight:
278.6581
MDL Number:
MFCD20921907
SMILES:
O=C(C(F)(F)F)N1CCc2c(C1)cc(c(c2)N)Cl
Properties
Computed Properties
 
Complexity:
337  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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SDS
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Tags:1097922-04-7 Molecular Formula|1097922-04-7 MDL|1097922-04-7 SMILES|1097922-04-7 1-(6-Amino-7-chloro-3,4-dihydroisoquinolin-2(1h)-yl)-2,2,2-trifluoroethanone
Catalog No.: AA00946H
1097922-04-7,MFCD20921907
1097922-04-7 | 1-(6-Amino-7-chloro-3,4-dihydroisoquinolin-2(1h)-yl)-2,2,2-trifluoroethanone
Pack Size： 250mg
Purity： ≥ 95 %
2 weeks
$778.00 $545.00
Pack Size： 1g
Purity： ≥ 95 %
2 weeks
$1,622.00 $1,135.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00946H
Chemical Name: 1-(6-Amino-7-chloro-3,4-dihydroisoquinolin-2(1h)-yl)-2,2,2-trifluoroethanone
CAS Number: 1097922-04-7
Molecular Formula: C11H10ClF3N2O
Molecular Weight: 278.6581
MDL Number: MFCD20921907
SMILES: O=C(C(F)(F)F)N1CCc2c(C1)cc(c(c2)N)Cl
Properties
Complexity: 337  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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