19071-58-0,MFCD01667045
Catalog No.:AA00B6OQ

19071-58-0 | p-Chloro-N-(alpha-(hydroxymethyl)phenethyl)benzamide

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
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00B6OQ
Chemical Name:
p-Chloro-N-(alpha-(hydroxymethyl)phenethyl)benzamide
CAS Number:
19071-58-0
Molecular Formula:
C16H16ClNO2
Molecular Weight:
289.7567
MDL Number:
MFCD01667045
SMILES:
OCC(NC(=O)c1ccc(cc1)Cl)Cc1ccccc1
Properties
Computed Properties
 
Complexity:
297  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
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SDS
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Tags:19071-58-0 Molecular Formula|19071-58-0 MDL|19071-58-0 SMILES|19071-58-0 p-Chloro-N-(alpha-(hydroxymethyl)phenethyl)benzamide
Catalog No.: AA00B6OQ
19071-58-0,MFCD01667045
19071-58-0 | p-Chloro-N-(alpha-(hydroxymethyl)phenethyl)benzamide
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
Pack Size: 500mg
Purity: >90%
1 week
$1,087.00 $761.00
Pack Size: 1g
Purity: >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00B6OQ
Chemical Name: p-Chloro-N-(alpha-(hydroxymethyl)phenethyl)benzamide
CAS Number: 19071-58-0
Molecular Formula: C16H16ClNO2
Molecular Weight: 289.7567
MDL Number: MFCD01667045
SMILES: OCC(NC(=O)c1ccc(cc1)Cl)Cc1ccccc1
Properties
Complexity: 297  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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