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136450-06-1,MFCD09835307
Catalog No.:AA00800U

136450-06-1 | N-(3-Acetyl-2-hydroxyphenyl)-4-(4-phenylbutoxy)benzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$26.00   $18.00
- +
5g
95%
in stock  
$51.00   $36.00
- +
25g
95%
in stock  
$86.00   $61.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00800U
Chemical Name:
N-(3-Acetyl-2-hydroxyphenyl)-4-(4-phenylbutoxy)benzamide
CAS Number:
136450-06-1
Molecular Formula:
C25H25NO4
Molecular Weight:
403.4703
MDL Number:
MFCD09835307
SMILES:
O=C(c1ccc(cc1)OCCCCc1ccccc1)Nc1cccc(c1O)C(=O)C
Properties
Computed Properties
 
Complexity:
537  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.3  

Literature
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SDS
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Tags:136450-06-1 Molecular Formula|136450-06-1 MDL|136450-06-1 SMILES|136450-06-1 N-(3-Acetyl-2-hydroxyphenyl)-4-(4-phenylbutoxy)benzamide
Catalog No.: AA00800U
136450-06-1,MFCD09835307
136450-06-1 | N-(3-Acetyl-2-hydroxyphenyl)-4-(4-phenylbutoxy)benzamide
Pack Size： 1g
Purity： 95%
in stock
$26.00 $18.00
Pack Size： 5g
Purity： 95%
in stock
$51.00 $36.00
Pack Size： 25g
Purity： 95%
in stock
$86.00 $61.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00800U
Chemical Name: N-(3-Acetyl-2-hydroxyphenyl)-4-(4-phenylbutoxy)benzamide
CAS Number: 136450-06-1
Molecular Formula: C25H25NO4
Molecular Weight: 403.4703
MDL Number: MFCD09835307
SMILES: O=C(c1ccc(cc1)OCCCCc1ccccc1)Nc1cccc(c1O)C(=O)C
Properties
Complexity: 537  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.3  
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