477871-60-6,MFCD00975133
Catalog No.:AA00INYQ

477871-60-6 | methyl 5-bromo-2-methoxy-4-(thiophene-2-amido)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
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Technical Information
Catalog Number:
AA00INYQ
Chemical Name:
methyl 5-bromo-2-methoxy-4-(thiophene-2-amido)benzoate
CAS Number:
477871-60-6
Molecular Formula:
C14H12BrNO4S
Molecular Weight:
370.2184
MDL Number:
MFCD00975133
SMILES:
COC(=O)c1cc(Br)c(cc1OC)NC(=O)c1cccs1
Properties
Computed Properties
 
Complexity:
395  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
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SDS
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Tags:477871-60-6 Molecular Formula|477871-60-6 MDL|477871-60-6 SMILES|477871-60-6 methyl 5-bromo-2-methoxy-4-(thiophene-2-amido)benzoate
Catalog No.: AA00INYQ
477871-60-6,MFCD00975133
477871-60-6 | methyl 5-bromo-2-methoxy-4-(thiophene-2-amido)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: AA00INYQ
Chemical Name: methyl 5-bromo-2-methoxy-4-(thiophene-2-amido)benzoate
CAS Number: 477871-60-6
Molecular Formula: C14H12BrNO4S
Molecular Weight: 370.2184
MDL Number: MFCD00975133
SMILES: COC(=O)c1cc(Br)c(cc1OC)NC(=O)c1cccs1
Properties
Complexity: 395  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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