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1641-00-5,MFCD01924694
Catalog No.:AA001UKG

1641-00-5 | Methyl 2-(cyanomethoxy)benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
in stock  
$177.00   $124.00
- +
1g
in stock  
$231.00   $162.00
- +
5g
in stock  
$575.00   $403.00
- +
10g
in stock  
$1,039.00   $727.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001UKG
Chemical Name:
Methyl 2-(cyanomethoxy)benzoate
CAS Number:
1641-00-5
Molecular Formula:
C10H9NO3
Molecular Weight:
191.1834
MDL Number:
MFCD01924694
SMILES:
N#CCOc1ccccc1C(=O)OC
Properties
Computed Properties
 
Complexity:
243  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Downstream Synthesis Route

[1]ACSCombinatorialScience,2014,vol.16,p.85-91

[1]Patent:US2015/225384,2015,A1

Literature
Quotation Request
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SDS
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Tags:1641-00-5 Molecular Formula|1641-00-5 MDL|1641-00-5 SMILES|1641-00-5 Methyl 2-(cyanomethoxy)benzoate
Catalog No.: AA001UKG
1641-00-5,MFCD01924694
1641-00-5 | Methyl 2-(cyanomethoxy)benzoate
Pack Size： 500mg
Purity：
in stock
$177.00 $124.00
Pack Size： 1g
Purity：
in stock
$231.00 $162.00
Pack Size： 5g
Purity：
in stock
$575.00 $403.00
Pack Size： 10g
Purity：
in stock
$1,039.00 $727.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001UKG
Chemical Name: Methyl 2-(cyanomethoxy)benzoate
CAS Number: 1641-00-5
Molecular Formula: C10H9NO3
Molecular Weight: 191.1834
MDL Number: MFCD01924694
SMILES: N#CCOc1ccccc1C(=O)OC
Properties
Complexity: 243  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
Downstream Synthesis Route
136-77-6    1641-00-5    1532534-71-6 

[1]ACSCombinatorialScience,2014,vol.16,p.85-91

1641-00-5    1443211-72-0 

[1]Patent:US2015/225384,2015,A1

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