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15788-97-3,MFCD08729289
Catalog No.:AA001PQ1

15788-97-3 | 3-Hydroxy-N-methylbenzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$26.00   $18.00
- +
500mg
95%
in stock  
$45.00   $32.00
- +
1g
95%
in stock  
$68.00   $48.00
- +
25g
96%
in stock  
$1,480.00 $1,036.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001PQ1
Chemical Name:
3-Hydroxy-N-methylbenzamide
CAS Number:
15788-97-3
Molecular Formula:
C8H9NO2
Molecular Weight:
151.1626
MDL Number:
MFCD08729289
SMILES:
CNC(=O)c1cccc(c1)O
NSC Number:
602735
Properties
Computed Properties
 
Complexity:
147  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
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:
1.3  

Downstream Synthesis Route

[1]ChimicaTherapeutica,1967,vol.2,p.57-65

Literature
Quotation Request
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SDS
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Tags:15788-97-3 Molecular Formula|15788-97-3 MDL|15788-97-3 SMILES|15788-97-3 3-Hydroxy-N-methylbenzamide
Catalog No.: AA001PQ1
15788-97-3,MFCD08729289
15788-97-3 | 3-Hydroxy-N-methylbenzamide
Pack Size： 250mg
Purity： 95%
in stock
$26.00 $18.00
Pack Size： 500mg
Purity： 95%
in stock
$45.00 $32.00
Pack Size： 1g
Purity： 95%
in stock
$68.00 $48.00
Pack Size： 25g
Purity： 96%
in stock
$1,480.00 $1,036.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001PQ1
Chemical Name: 3-Hydroxy-N-methylbenzamide
CAS Number: 15788-97-3
Molecular Formula: C8H9NO2
Molecular Weight: 151.1626
MDL Number: MFCD08729289
SMILES: CNC(=O)c1cccc(c1)O
NSC Number: 602735
Properties
Complexity: 147  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
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: 1.3  
Downstream Synthesis Route
6304-89-8    15788-97-3 

[1]ChimicaTherapeutica,1967,vol.2,p.57-65

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