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866019-42-3,MFCD04125465
Catalog No.:AA00IQ9S

866019-42-3 | (2Z)-2-(3,4-dimethoxyphenyl)-3-[4-(morpholin-4-yl)-3-nitrophenyl]prop-2-enenitrile

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:
AA00IQ9S
Chemical Name:
(2Z)-2-(3,4-dimethoxyphenyl)-3-[4-(morpholin-4-yl)-3-nitrophenyl]prop-2-enenitrile
CAS Number:
866019-42-3
Molecular Formula:
C21H21N3O5
Molecular Weight:
395.4085
MDL Number:
MFCD04125465
SMILES:
N#C/C(=C\c1ccc(c(c1)[N+](=O)[O-])N1CCOCC1)/c1ccc(c(c1)OC)OC
Properties
Computed Properties
 
Complexity:
634  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
3.2  

Literature
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SDS
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Tags:866019-42-3 Molecular Formula|866019-42-3 MDL|866019-42-3 SMILES|866019-42-3 (2Z)-2-(3,4-dimethoxyphenyl)-3-[4-(morpholin-4-yl)-3-nitrophenyl]prop-2-enenitrile
Catalog No.: AA00IQ9S
866019-42-3,MFCD04125465
866019-42-3 | (2Z)-2-(3,4-dimethoxyphenyl)-3-[4-(morpholin-4-yl)-3-nitrophenyl]prop-2-enenitrile
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: AA00IQ9S
Chemical Name: (2Z)-2-(3,4-dimethoxyphenyl)-3-[4-(morpholin-4-yl)-3-nitrophenyl]prop-2-enenitrile
CAS Number: 866019-42-3
Molecular Formula: C21H21N3O5
Molecular Weight: 395.4085
MDL Number: MFCD04125465
SMILES: N#C/C(=C\c1ccc(c(c1)[N+](=O)[O-])N1CCOCC1)/c1ccc(c(c1)OC)OC
Properties
Complexity: 634  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 29  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 3.2  
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