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10579-67-6,MFCD02973833
Catalog No.:AA007EUK

10579-67-6 | 2-(3-Chloropropanoyl)-1,2,3,4-tetrahydroisoquinoline

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Purity
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1g
95%
in stock  
$81.00   $57.00
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  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
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  • Download SDS
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA007EUK
Chemical Name:
2-(3-Chloropropanoyl)-1,2,3,4-tetrahydroisoquinoline
CAS Number:
10579-67-6
Molecular Formula:
C12H14ClNO
Molecular Weight:
223.6987
MDL Number:
MFCD02973833
SMILES:
ClCCC(=O)N1CCc2c(C1)cccc2
NSC Number:
59438
Properties
Computed Properties
 
Complexity:
232  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
1  
Rotatable Bond Count:
2  
XLogP3:
1.8  

Downstream Synthesis Route

[1]CurrentPatentAssignee:H.LUNDBECKA/S-US2003/191133,2003,A1

10579-67-6    149669-43-2   
5-Fluoro-3-{1-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropan-1-ylpiperidin-4-yl}-1H-indole,oxalate 

[1]CurrentPatentAssignee:H.LUNDBECKA/S-US2003/191133,2003,A1

Literature
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SDS
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Tags:10579-67-6 Molecular Formula|10579-67-6 MDL|10579-67-6 SMILES|10579-67-6 2-(3-Chloropropanoyl)-1,2,3,4-tetrahydroisoquinoline