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37468-32-9,MFCD19441284
Catalog No.:AA00C9MX

37468-32-9 | 1-benzyl-3-(4-chlorophenyl)-5-MethyliMidazolidine-2,4-dione

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$53.00   $37.00
- +
5mg
≥98%
in stock  
$140.00   $98.00
- +
10mg
≥98%
in stock  
$255.00   $178.00
- +
25mg
≥98%
in stock  
$568.00   $397.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C9MX
Chemical Name:
1-benzyl-3-(4-chlorophenyl)-5-MethyliMidazolidine-2,4-dione
CAS Number:
37468-32-9
Molecular Formula:
C17H15ClN2O2
Molecular Weight:
314.7662
MDL Number:
MFCD19441284
SMILES:
Clc1ccc(cc1)N1C(=O)N(C(C1=O)C)Cc1ccccc1
Properties
Computed Properties
 
Complexity:
428  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature

Title: Sato M, et al. The autophagy receptor ALLO-1 and the IKKE-1 kinase control clearance of paternal mitochondria in Caenorhabditis elegans. Nat Cell Biol. 2018 Jan;20(1):81-91.

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SDS
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Historical Records
1030377-53-7

1030377-53-7
Tags:37468-32-9 Molecular Formula|37468-32-9 MDL|37468-32-9 SMILES|37468-32-9 1-benzyl-3-(4-chlorophenyl)-5-MethyliMidazolidine-2,4-dione
Catalog No.: AA00C9MX
37468-32-9,MFCD19441284
37468-32-9 | 1-benzyl-3-(4-chlorophenyl)-5-MethyliMidazolidine-2,4-dione
Pack Size： 1mg
Purity： ≥98%
in stock
$53.00 $37.00
Pack Size： 5mg
Purity： ≥98%
in stock
$140.00 $98.00
Pack Size： 10mg
Purity： ≥98%
in stock
$255.00 $178.00
Pack Size： 25mg
Purity： ≥98%
in stock
$568.00 $397.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C9MX
Chemical Name: 1-benzyl-3-(4-chlorophenyl)-5-MethyliMidazolidine-2,4-dione
CAS Number: 37468-32-9
Molecular Formula: C17H15ClN2O2
Molecular Weight: 314.7662
MDL Number: MFCD19441284
SMILES: Clc1ccc(cc1)N1C(=O)N(C(C1=O)C)Cc1ccccc1
Properties
Complexity: 428  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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1030377-53-7
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