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5121-34-6,MFCD11113109
Catalog No.:AA00DFYM

5121-34-6 | Methyl 2-amino-3-methoxybenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$7.00   $5.00
- +
1g
98%
in stock  
$13.00   $9.00
- +
5g
98%
in stock  
$61.00   $43.00
- +
10g
98%
in stock  
$121.00   $85.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DFYM
Chemical Name:
Methyl 2-amino-3-methoxybenzoate
CAS Number:
5121-34-6
Molecular Formula:
C9H11NO3
Molecular Weight:
181.1885
MDL Number:
MFCD11113109
SMILES:
COC(=O)c1cccc(c1N)OC
Properties
Properties
 
BP:
286.1°C at 760 mmHg  
Form:
Solid  
MP:
46.0 to 50.0 °C  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
184  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
Quotation Request
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SDS
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Tags:5121-34-6 Molecular Formula|5121-34-6 MDL|5121-34-6 SMILES|5121-34-6 Methyl 2-amino-3-methoxybenzoate
Catalog No.: AA00DFYM
5121-34-6,MFCD11113109
5121-34-6 | Methyl 2-amino-3-methoxybenzoate
Pack Size： 250mg
Purity： 98%
in stock
$7.00 $5.00
Pack Size： 1g
Purity： 98%
in stock
$13.00 $9.00
Pack Size： 5g
Purity： 98%
in stock
$61.00 $43.00
Pack Size： 10g
Purity： 98%
in stock
$121.00 $85.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00DFYM
Chemical Name: Methyl 2-amino-3-methoxybenzoate
CAS Number: 5121-34-6
Molecular Formula: C9H11NO3
Molecular Weight: 181.1885
MDL Number: MFCD11113109
SMILES: COC(=O)c1cccc(c1N)OC
Properties
BP: 286.1°C at 760 mmHg  
Form: Solid  
MP: 46.0 to 50.0 °C  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 184  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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