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112794-29-3,MFCD06655410
Catalog No.:AA00HCCP

112794-29-3 | 1,2,3,4-Tetrahydroisoquinoline-3-carboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
in stock  
$122.00   $86.00
- +
5g
in stock  
$344.00   $241.00
- +
25g
in stock  
$1,393.00   $976.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HCCP
Chemical Name:
1,2,3,4-Tetrahydroisoquinoline-3-carboxamide
CAS Number:
112794-29-3
Molecular Formula:
C10H12N2O
Molecular Weight:
176.2151
MDL Number:
MFCD06655410
SMILES:
NC(=O)C1NCc2c(C1)cccc2
Properties
Computed Properties
 
Complexity:
205  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
XLogP3:
0.3  

Downstream Synthesis Route

[1]JournalofMedicinalChemistry,1988,vol.31,p.824-830

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Title: Potent 7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid-based macrocyclic inhibitors of hepatitis C virus NS3 protease.

Journal: Journal of medicinal chemistry 20060126

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SDS
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Tags:112794-29-3 Molecular Formula|112794-29-3 MDL|112794-29-3 SMILES|112794-29-3 1,2,3,4-Tetrahydroisoquinoline-3-carboxamide
Catalog No.: AA00HCCP
112794-29-3,MFCD06655410
112794-29-3 | 1,2,3,4-Tetrahydroisoquinoline-3-carboxamide
Pack Size： 1g
Purity：
in stock
$122.00 $86.00
Pack Size： 5g
Purity：
in stock
$344.00 $241.00
Pack Size： 25g
Purity：
in stock
$1,393.00 $976.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HCCP
Chemical Name: 1,2,3,4-Tetrahydroisoquinoline-3-carboxamide
CAS Number: 112794-29-3
Molecular Formula: C10H12N2O
Molecular Weight: 176.2151
MDL Number: MFCD06655410
SMILES: NC(=O)C1NCc2c(C1)cccc2
Properties
Complexity: 205  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
XLogP3: 0.3  
Downstream Synthesis Route
57060-88-5    112794-29-3 

[1]JournalofMedicinalChemistry,1988,vol.31,p.824-830

Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

Title: Potent 7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid-based macrocyclic inhibitors of hepatitis C virus NS3 protease.

Journal: Journal of medicinal chemistry20060126

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