23668-00-0,MFCD09234741
Catalog No.:AA00BIDR

23668-00-0 | Methyl 3-(methylcarbamoyl)benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$123.00   $86.00
- +
5g
96%
in stock  
$424.00   $297.00
- +
25g
96%
in stock  
$1,472.00 $1,030.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BIDR
Chemical Name:
Methyl 3-(methylcarbamoyl)benzoate
CAS Number:
23668-00-0
Molecular Formula:
C10H11NO3
Molecular Weight:
193.1992
MDL Number:
MFCD09234741
SMILES:
CNC(=O)c1cccc(c1)C(=O)OC
Properties
Computed Properties
 
Complexity:
227  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Downstream Synthesis Route

[1]CurrentPatentAssignee:PFIZERINC-EP997474,2000,A1

[2]CurrentPatentAssignee:PfizerInc.-US6180627,2001,B2

[1]CurrentPatentAssignee:DONG-ASTCO.,LTD.-KR2015/123006,2015,ALocationinpatent:Paragraph0351-0353

Literature
Quotation Request
Company Name:
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Contact Person:
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Quantity Required:
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Additional Info:
SDS
Tags:23668-00-0 Molecular Formula|23668-00-0 MDL|23668-00-0 SMILES|23668-00-0 Methyl 3-(methylcarbamoyl)benzoate
Catalog No.: AA00BIDR
23668-00-0,MFCD09234741
23668-00-0 | Methyl 3-(methylcarbamoyl)benzoate
Pack Size: 1g
Purity: 96%
in stock
$123.00 $86.00
Pack Size: 5g
Purity: 96%
in stock
$424.00 $297.00
Pack Size: 25g
Purity: 96%
in stock
$1,472.00 $1,030.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BIDR
Chemical Name: Methyl 3-(methylcarbamoyl)benzoate
CAS Number: 23668-00-0
Molecular Formula: C10H11NO3
Molecular Weight: 193.1992
MDL Number: MFCD09234741
SMILES: CNC(=O)c1cccc(c1)C(=O)OC
Properties
Complexity: 227  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
Downstream Synthesis Route
79-37-8    1459-93-4    23668-00-0 

[1]CurrentPatentAssignee:PFIZERINC-EP997474,2000,A1

[2]CurrentPatentAssignee:PfizerInc.-US6180627,2001,B2

4376-18-5    74-89-5    23668-00-0 

[1]CurrentPatentAssignee:DONG-ASTCO.,LTD.-KR2015/123006,2015,ALocationinpatent:Paragraph0351-0353

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