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362482-00-6,MFCD01344061
Catalog No.:AA01EPJG

362482-00-6 | 4-bromo-N-[3-cyano-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydrobenzo[b]thien-2-yl]-benzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥95%
in stock  
$256.00   $179.00
- +
5mg
≥95%
in stock  
$1,212.00   $848.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EPJG
Chemical Name:
4-bromo-N-[3-cyano-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydrobenzo[b]thien-2-yl]-benzamide
CAS Number:
362482-00-6
Molecular Formula:
C21H23BrN2OS
Molecular Weight:
431.3891
MDL Number:
MFCD01344061
SMILES:
CCC(C1CCc2c(C1)sc(c2C#N)NC(=O)c1ccc(cc1)Br)(C)C
Properties
Computed Properties
 
Complexity:
564  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
7.1  

Literature

Title: Discovery and investigation of a novel class of thiophene-derived antagonists of the human glucagon receptor.

Journal: Bioorganic & medicinal chemistry letters 20050301

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SDS
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Tags:362482-00-6 Molecular Formula|362482-00-6 MDL|362482-00-6 SMILES|362482-00-6 4-bromo-N-[3-cyano-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydrobenzo[b]thien-2-yl]-benzamide
Catalog No.: AA01EPJG
362482-00-6,MFCD01344061
362482-00-6 | 4-bromo-N-[3-cyano-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydrobenzo[b]thien-2-yl]-benzamide
Pack Size： 1mg
Purity： ≥95%
in stock
$256.00 $179.00
Pack Size： 5mg
Purity： ≥95%
in stock
$1,212.00 $848.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EPJG
Chemical Name: 4-bromo-N-[3-cyano-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydrobenzo[b]thien-2-yl]-benzamide
CAS Number: 362482-00-6
Molecular Formula: C21H23BrN2OS
Molecular Weight: 431.3891
MDL Number: MFCD01344061
SMILES: CCC(C1CCc2c(C1)sc(c2C#N)NC(=O)c1ccc(cc1)Br)(C)C
Properties
Complexity: 564  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 7.1  
Literature fold

Title: Discovery and investigation of a novel class of thiophene-derived antagonists of the human glucagon receptor.

Journal: Bioorganic & medicinal chemistry letters20050301

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