38648-52-1,MFCD22192598
Catalog No.:AA00I7LD

38648-52-1 | N-(3-Fluorophenyl)-n'-methylurea

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$170.00   $119.00
- +
1g
95%
in stock  
$408.00   $286.00
- +
5g
95%
in stock  
$1,202.00   $842.00
- +
10g
95%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I7LD
Chemical Name:
N-(3-Fluorophenyl)-n'-methylurea
CAS Number:
38648-52-1
Molecular Formula:
C8H9FN2O
Molecular Weight:
168.1683
MDL Number:
MFCD22192598
SMILES:
CNC(=O)Nc1cccc(c1)F
Properties
Computed Properties
 
Complexity:
163  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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Additional Info:
SDS
Tags:38648-52-1 Molecular Formula|38648-52-1 MDL|38648-52-1 SMILES|38648-52-1 N-(3-Fluorophenyl)-n'-methylurea
Catalog No.: AA00I7LD
38648-52-1,MFCD22192598
38648-52-1 | N-(3-Fluorophenyl)-n'-methylurea
Pack Size: 250mg
Purity: 95%
in stock
$170.00 $119.00
Pack Size: 1g
Purity: 95%
in stock
$408.00 $286.00
Pack Size: 5g
Purity: 95%
in stock
$1,202.00 $842.00
Pack Size: 10g
Purity: 95%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I7LD
Chemical Name: N-(3-Fluorophenyl)-n'-methylurea
CAS Number: 38648-52-1
Molecular Formula: C8H9FN2O
Molecular Weight: 168.1683
MDL Number: MFCD22192598
SMILES: CNC(=O)Nc1cccc(c1)F
Properties
Complexity: 163  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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