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341966-63-0,MFCD00975401
Catalog No.:AA00IORP

341966-63-0 | ethyl 3-[(E)-N'-(benzyloxy)imidamido]-4-methoxythieno[2,3-b]pyridine-2-carboxylate

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:
AA00IORP
Chemical Name:
ethyl 3-[(E)-N'-(benzyloxy)imidamido]-4-methoxythieno[2,3-b]pyridine-2-carboxylate
CAS Number:
341966-63-0
Molecular Formula:
C19H19N3O4S
Molecular Weight:
385.4369
MDL Number:
MFCD00975401
SMILES:
CCOC(=O)c1sc2c(c1N/C=N/OCc1ccccc1)c(OC)ccn2
Properties
Computed Properties
 
Complexity:
501  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature
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SDS
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Historical Records
923243-30-5

923243-30-5
Tags:341966-63-0 Molecular Formula|341966-63-0 MDL|341966-63-0 SMILES|341966-63-0 ethyl 3-[(E)-N'-(benzyloxy)imidamido]-4-methoxythieno[2,3-b]pyridine-2-carboxylate
Catalog No.: AA00IORP
341966-63-0,MFCD00975401
341966-63-0 | ethyl 3-[(E)-N'-(benzyloxy)imidamido]-4-methoxythieno[2,3-b]pyridine-2-carboxylate
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
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IORP
Chemical Name: ethyl 3-[(E)-N'-(benzyloxy)imidamido]-4-methoxythieno[2,3-b]pyridine-2-carboxylate
CAS Number: 341966-63-0
Molecular Formula: C19H19N3O4S
Molecular Weight: 385.4369
MDL Number: MFCD00975401
SMILES: CCOC(=O)c1sc2c(c1N/C=N/OCc1ccccc1)c(OC)ccn2
Properties
Complexity: 501  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
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