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905230-96-8,MFCD00170542
Catalog No.:AA00IV33

905230-96-8 | N-[(cyclohexylcarbamothioyl)amino]-2-(4-fluorophenoxy)acetamide

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
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IV33
Chemical Name:
N-[(cyclohexylcarbamothioyl)amino]-2-(4-fluorophenoxy)acetamide
CAS Number:
905230-96-8
Molecular Formula:
C15H20FN3O2S
Molecular Weight:
325.4016
MDL Number:
MFCD00170542
SMILES:
O=C(COc1ccc(cc1)F)NNC(=S)NC1CCCCC1
Properties
Computed Properties
 
Complexity:
370  
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:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Tags:905230-96-8 Molecular Formula|905230-96-8 MDL|905230-96-8 SMILES|905230-96-8 N-[(cyclohexylcarbamothioyl)amino]-2-(4-fluorophenoxy)acetamide
Catalog No.: AA00IV33
905230-96-8,MFCD00170542
905230-96-8 | N-[(cyclohexylcarbamothioyl)amino]-2-(4-fluorophenoxy)acetamide
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
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IV33
Chemical Name: N-[(cyclohexylcarbamothioyl)amino]-2-(4-fluorophenoxy)acetamide
CAS Number: 905230-96-8
Molecular Formula: C15H20FN3O2S
Molecular Weight: 325.4016
MDL Number: MFCD00170542
SMILES: O=C(COc1ccc(cc1)F)NNC(=S)NC1CCCCC1
Properties
Complexity: 370  
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: 4  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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