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1093064-83-5,MFCD05861554
Catalog No.:AA0099AP

1093064-83-5 | 5,8-Difluoro-1,2,3,4-Tetrahydroisoquinoline Hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$67.00   $47.00
- +
250mg
95%
in stock  
$126.00   $89.00
- +
1g
95%
in stock  
$279.00   $196.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0099AP
Chemical Name:
5,8-Difluoro-1,2,3,4-Tetrahydroisoquinoline Hydrochloride
CAS Number:
1093064-83-5
Molecular Formula:
C9H10ClF2N
Molecular Weight:
205.6322
MDL Number:
MFCD05861554
SMILES:
Fc1ccc(c2c1CNCC2)F.Cl
Properties
Computed Properties
 
Complexity:
163  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]CurrentPatentAssignee:MERCK&COINC-WO2008/156739,2008,A1Locationinpatent:Page/Pagecolumn242

[2]CurrentPatentAssignee:MERCK&COINC-WO2008/153858,2008,A1Locationinpatent:Page/Pagecolumn247

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
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SDS
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Tags:1093064-83-5 Molecular Formula|1093064-83-5 MDL|1093064-83-5 SMILES|1093064-83-5 5,8-Difluoro-1,2,3,4-Tetrahydroisoquinoline Hydrochloride
Catalog No.: AA0099AP
1093064-83-5,MFCD05861554
1093064-83-5 | 5,8-Difluoro-1,2,3,4-Tetrahydroisoquinoline Hydrochloride
Pack Size： 100mg
Purity： 95%
in stock
$67.00 $47.00
Pack Size： 250mg
Purity： 95%
in stock
$126.00 $89.00
Pack Size： 1g
Purity： 95%
in stock
$279.00 $196.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0099AP
Chemical Name: 5,8-Difluoro-1,2,3,4-Tetrahydroisoquinoline Hydrochloride
CAS Number: 1093064-83-5
Molecular Formula: C9H10ClF2N
Molecular Weight: 205.6322
MDL Number: MFCD05861554
SMILES: Fc1ccc(c2c1CNCC2)F.Cl
Properties
Complexity: 163  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
1093064-83-5    79-04-9    1093063-81-0 

[1]CurrentPatentAssignee:MERCK&COINC-WO2008/156739,2008,A1Locationinpatent:Page/Pagecolumn242

[2]CurrentPatentAssignee:MERCK&COINC-WO2008/153858,2008,A1Locationinpatent:Page/Pagecolumn247

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