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477847-86-2,MFCD02186952
Catalog No.:AA00IN22

477847-86-2 | ethyl 4-[4-(thiophene-2-carbonyl)-1H-1,2,3-triazol-1-yl]benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IN22
Chemical Name:
ethyl 4-[4-(thiophene-2-carbonyl)-1H-1,2,3-triazol-1-yl]benzoate
CAS Number:
477847-86-2
Molecular Formula:
C16H13N3O3S
Molecular Weight:
327.3577
MDL Number:
MFCD02186952
SMILES:
CCOC(=O)c1ccc(cc1)n1nnc(c1)C(=O)c1cccs1
Properties
Computed Properties
 
Complexity:
440  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

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SDS
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Tags:477847-86-2 Molecular Formula|477847-86-2 MDL|477847-86-2 SMILES|477847-86-2 ethyl 4-[4-(thiophene-2-carbonyl)-1H-1,2,3-triazol-1-yl]benzoate
Catalog No.: AA00IN22
477847-86-2,MFCD02186952
477847-86-2 | ethyl 4-[4-(thiophene-2-carbonyl)-1H-1,2,3-triazol-1-yl]benzoate
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IN22
Chemical Name: ethyl 4-[4-(thiophene-2-carbonyl)-1H-1,2,3-triazol-1-yl]benzoate
CAS Number: 477847-86-2
Molecular Formula: C16H13N3O3S
Molecular Weight: 327.3577
MDL Number: MFCD02186952
SMILES: CCOC(=O)c1ccc(cc1)n1nnc(c1)C(=O)c1cccs1
Properties
Complexity: 440  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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