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849217-60-3,MFCD22045581
Catalog No.:AA00G3PK

849217-60-3 | N-(4-Fluorophenyl)-N'-(4-hydroxyphenyl)cyclopropane-1,1-dicarboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$13.00   $9.00
- +
250mg
95%
in stock  
$16.00   $12.00
- +
1g
95%
in stock  
$43.00   $31.00
- +
5g
98%
in stock  
$193.00   $135.00
- +
25g
98%
in stock  
$683.00   $478.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G3PK
Chemical Name:
N-(4-Fluorophenyl)-N'-(4-hydroxyphenyl)cyclopropane-1,1-dicarboxamide
CAS Number:
849217-60-3
Molecular Formula:
C17H15FN2O3
Molecular Weight:
314.3110
MDL Number:
MFCD22045581
SMILES:
Oc1ccc(cc1)NC(=O)C1(CC1)C(=O)Nc1ccc(cc1)F
Properties
Computed Properties
 
Complexity:
451  
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:
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:
3.3  

Literature
Quotation Request
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SDS
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Tags:849217-60-3 Molecular Formula|849217-60-3 MDL|849217-60-3 SMILES|849217-60-3 N-(4-Fluorophenyl)-N'-(4-hydroxyphenyl)cyclopropane-1,1-dicarboxamide
Catalog No.: AA00G3PK
849217-60-3,MFCD22045581
849217-60-3 | N-(4-Fluorophenyl)-N'-(4-hydroxyphenyl)cyclopropane-1,1-dicarboxamide
Pack Size： 100mg
Purity： 95%
in stock
$13.00 $9.00
Pack Size： 250mg
Purity： 95%
in stock
$16.00 $12.00
Pack Size： 1g
Purity： 95%
in stock
$43.00 $31.00
Pack Size： 5g
Purity： 98%
in stock
$193.00 $135.00
Pack Size： 25g
Purity： 98%
in stock
$683.00 $478.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G3PK
Chemical Name: N-(4-Fluorophenyl)-N'-(4-hydroxyphenyl)cyclopropane-1,1-dicarboxamide
CAS Number: 849217-60-3
Molecular Formula: C17H15FN2O3
Molecular Weight: 314.3110
MDL Number: MFCD22045581
SMILES: Oc1ccc(cc1)NC(=O)C1(CC1)C(=O)Nc1ccc(cc1)F
Properties
Complexity: 451  
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: 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: 3.3  
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