73316-76-4,MFCD00795831
Catalog No.:AA00IX0G

73316-76-4 | (2Z)-N-(3-chlorophenyl)-2-[(2-methylphenyl)imino]-1,3-thiazolidine-3-carbothioamide

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
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IX0G
Chemical Name:
(2Z)-N-(3-chlorophenyl)-2-[(2-methylphenyl)imino]-1,3-thiazolidine-3-carbothioamide
CAS Number:
73316-76-4
Molecular Formula:
C17H16ClN3S2
Molecular Weight:
361.9120
MDL Number:
MFCD00795831
SMILES:
Clc1cccc(c1)NC(=S)N1CCS/C/1=N\c1ccccc1C
Properties
Computed Properties
 
Complexity:
457  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5  

Literature
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Additional Info:
SDS
Related Products of 73316-76-4
Tags:73316-76-4 Molecular Formula|73316-76-4 MDL|73316-76-4 SMILES|73316-76-4 (2Z)-N-(3-chlorophenyl)-2-[(2-methylphenyl)imino]-1,3-thiazolidine-3-carbothioamide
Catalog No.: AA00IX0G
73316-76-4,MFCD00795831
73316-76-4 | (2Z)-N-(3-chlorophenyl)-2-[(2-methylphenyl)imino]-1,3-thiazolidine-3-carbothioamide
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
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IX0G
Chemical Name: (2Z)-N-(3-chlorophenyl)-2-[(2-methylphenyl)imino]-1,3-thiazolidine-3-carbothioamide
CAS Number: 73316-76-4
Molecular Formula: C17H16ClN3S2
Molecular Weight: 361.9120
MDL Number: MFCD00795831
SMILES: Clc1cccc(c1)NC(=S)N1CCS/C/1=N\c1ccccc1C
Properties
Complexity: 457  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5  
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