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4651-72-3,MFCD00450864
Catalog No.:AA00DBAY

4651-72-3 | (2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophen-3-yl)-phenyl-methanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$531.00   $372.00
- +
1g
>95%
2 weeks  
$552.00   $386.00
- +
5g
>95%
2 weeks  
$817.00   $572.00
- +
10g
>95%
2 weeks  
$1,000.00   $700.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DBAY
Chemical Name:
(2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophen-3-yl)-phenyl-methanone
CAS Number:
4651-72-3
Molecular Formula:
C15H15NOS
Molecular Weight:
257.3507
MDL Number:
MFCD00450864
SMILES:
Nc1sc2c(c1C(=O)c1ccccc1)CCCC2
Properties
Computed Properties
 
Complexity:
314  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.4  

Literature

Title: 2-Amino-3-aroyl-4,5-alkylthiophenes: agonist allosteric enhancers at human A(1) adenosine receptors.

Journal: Journal of medicinal chemistry 20020117

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SDS
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Tags:4651-72-3 Molecular Formula|4651-72-3 MDL|4651-72-3 SMILES|4651-72-3 (2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophen-3-yl)-phenyl-methanone
Catalog No.: AA00DBAY
4651-72-3,MFCD00450864
4651-72-3 | (2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophen-3-yl)-phenyl-methanone
Pack Size： 500mg
Purity： >95%
2 weeks
$531.00 $372.00
Pack Size： 1g
Purity： >95%
2 weeks
$552.00 $386.00
Pack Size： 5g
Purity： >95%
2 weeks
$817.00 $572.00
Pack Size： 10g
Purity： >95%
2 weeks
$1,000.00 $700.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DBAY
Chemical Name: (2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophen-3-yl)-phenyl-methanone
CAS Number: 4651-72-3
Molecular Formula: C15H15NOS
Molecular Weight: 257.3507
MDL Number: MFCD00450864
SMILES: Nc1sc2c(c1C(=O)c1ccccc1)CCCC2
Properties
Complexity: 314  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.4  
Literature fold

Title: 2-Amino-3-aroyl-4,5-alkylthiophenes: agonist allosteric enhancers at human A(1) adenosine receptors.

Journal: Journal of medicinal chemistry20020117

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