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18227-41-3,MFCD00059721
Catalog No.:AA0023HI

18227-41-3 | 5-N-Propylhydantoin

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$122.00   $85.00
- +
5g
98%
in stock  
$236.00   $165.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0023HI
Chemical Name:
5-N-Propylhydantoin
CAS Number:
18227-41-3
Molecular Formula:
C6H10N2O2
Molecular Weight:
142.1558
MDL Number:
MFCD00059721
SMILES:
CCCC1NC(=O)NC1=O
Properties
Properties
 
Form:
Solid  
MP:
136 - 138°C  
Storage:
Room Temperature;Inert atmosphere;  

Computed Properties
 
Complexity:
167  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.2  

Literature
Quotation Request
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SDS
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Tags:18227-41-3 Molecular Formula|18227-41-3 MDL|18227-41-3 SMILES|18227-41-3 5-N-Propylhydantoin
Catalog No.: AA0023HI
18227-41-3,MFCD00059721
18227-41-3 | 5-N-Propylhydantoin
Pack Size： 1g
Purity： 98%
in stock
$122.00 $85.00
Pack Size： 5g
Purity： 98%
in stock
$236.00 $165.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0023HI
Chemical Name: 5-N-Propylhydantoin
CAS Number: 18227-41-3
Molecular Formula: C6H10N2O2
Molecular Weight: 142.1558
MDL Number: MFCD00059721
SMILES: CCCC1NC(=O)NC1=O
Properties
Form: Solid  
MP: 136 - 138°C  
Storage: Room Temperature;Inert atmosphere;  
Complexity: 167  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.2  
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