900019-21-8,MFCD07021460
Catalog No.:AA00IQBP

900019-21-8 | (3Z)-6-chloro-3-[(4-chloro-3-nitrophenyl)methylidene]-3,4-dihydro-2H-1-benzothiopyran-4-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$281.00   $197.00
- +
5mg
>90%
1 week  
$297.00   $208.00
- +
10mg
>90%
1 week  
$327.00   $229.00
- +
500mg
>90%
1 week  
$902.00   $632.00
- +
1g
>90%
1 week  
$1,590.00   $1,113.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00IQBP
Chemical Name:
(3Z)-6-chloro-3-[(4-chloro-3-nitrophenyl)methylidene]-3,4-dihydro-2H-1-benzothiopyran-4-one
CAS Number:
900019-21-8
Molecular Formula:
C16H9Cl2NO3S
Molecular Weight:
366.2186
MDL Number:
MFCD07021460
SMILES:
Clc1ccc2c(c1)C(=O)/C(=C/c1ccc(c(c1)[N+](=O)[O-])Cl)/CS2
Properties
Computed Properties
 
Complexity:
522  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5  

Literature
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Additional Info:
SDS
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Tags:900019-21-8 Molecular Formula|900019-21-8 MDL|900019-21-8 SMILES|900019-21-8 (3Z)-6-chloro-3-[(4-chloro-3-nitrophenyl)methylidene]-3,4-dihydro-2H-1-benzothiopyran-4-one
Catalog No.: AA00IQBP
900019-21-8,MFCD07021460
900019-21-8 | (3Z)-6-chloro-3-[(4-chloro-3-nitrophenyl)methylidene]-3,4-dihydro-2H-1-benzothiopyran-4-one
Pack Size: 1mg
Purity: >90%
1 week
$281.00 $197.00
Pack Size: 5mg
Purity: >90%
1 week
$297.00 $208.00
Pack Size: 10mg
Purity: >90%
1 week
$327.00 $229.00
Pack Size: 500mg
Purity: >90%
1 week
$902.00 $632.00
Pack Size: 1g
Purity: >90%
1 week
$1,590.00 $1,113.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IQBP
Chemical Name: (3Z)-6-chloro-3-[(4-chloro-3-nitrophenyl)methylidene]-3,4-dihydro-2H-1-benzothiopyran-4-one
CAS Number: 900019-21-8
Molecular Formula: C16H9Cl2NO3S
Molecular Weight: 366.2186
MDL Number: MFCD07021460
SMILES: Clc1ccc2c(c1)C(=O)/C(=C/c1ccc(c(c1)[N+](=O)[O-])Cl)/CS2
Properties
Complexity: 522  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5  
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