866039-18-1,MFCD04125656
Catalog No.:AA00IQUO

866039-18-1 | 1-(4-chlorophenyl)-3-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]urea

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:
AA00IQUO
Chemical Name:
1-(4-chlorophenyl)-3-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]urea
CAS Number:
866039-18-1
Molecular Formula:
C20H17ClN4OS
Molecular Weight:
396.8932
MDL Number:
MFCD04125656
SMILES:
O=C(Nc1sc2c(c1n1cccc1)c(C)cc(n2)C)Nc1ccc(cc1)Cl
Properties
Computed Properties
 
Complexity:
524  
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:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.9  

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Additional Info:
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Tags:866039-18-1 Molecular Formula|866039-18-1 MDL|866039-18-1 SMILES|866039-18-1 1-(4-chlorophenyl)-3-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]urea
Catalog No.: AA00IQUO
866039-18-1,MFCD04125656
866039-18-1 | 1-(4-chlorophenyl)-3-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]urea
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: AA00IQUO
Chemical Name: 1-(4-chlorophenyl)-3-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]urea
CAS Number: 866039-18-1
Molecular Formula: C20H17ClN4OS
Molecular Weight: 396.8932
MDL Number: MFCD04125656
SMILES: O=C(Nc1sc2c(c1n1cccc1)c(C)cc(n2)C)Nc1ccc(cc1)Cl
Properties
Complexity: 524  
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: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.9  
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