866040-18-8,MFCD04125676
Catalog No.:AA00IQYL

866040-18-8 | 4-chloro-N'-[3-(1H-pyrrol-1-yl)-1-benzofuran-2-carbonyl]benzohydrazide

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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  • Download SDS
Technical Information
Catalog Number:
AA00IQYL
Chemical Name:
4-chloro-N'-[3-(1H-pyrrol-1-yl)-1-benzofuran-2-carbonyl]benzohydrazide
CAS Number:
866040-18-8
Molecular Formula:
C20H14ClN3O3
Molecular Weight:
379.7965
MDL Number:
MFCD04125676
SMILES:
Clc1ccc(cc1)C(=O)NNC(=O)c1oc2c(c1n1cccc1)cccc2
Properties
Computed Properties
 
Complexity:
547  
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:
4.1  

Literature
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Additional Info:
SDS
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Tags:866040-18-8 Molecular Formula|866040-18-8 MDL|866040-18-8 SMILES|866040-18-8 4-chloro-N'-[3-(1H-pyrrol-1-yl)-1-benzofuran-2-carbonyl]benzohydrazide
Catalog No.: AA00IQYL
866040-18-8,MFCD04125676
866040-18-8 | 4-chloro-N'-[3-(1H-pyrrol-1-yl)-1-benzofuran-2-carbonyl]benzohydrazide
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: AA00IQYL
Chemical Name: 4-chloro-N'-[3-(1H-pyrrol-1-yl)-1-benzofuran-2-carbonyl]benzohydrazide
CAS Number: 866040-18-8
Molecular Formula: C20H14ClN3O3
Molecular Weight: 379.7965
MDL Number: MFCD04125676
SMILES: Clc1ccc(cc1)C(=O)NNC(=O)c1oc2c(c1n1cccc1)cccc2
Properties
Complexity: 547  
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: 4.1  
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