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17136-35-5,MFCD03247461
Catalog No.:AA007U4J

17136-35-5 | Methyl 2-(benzylamino)acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$23.00   $16.00
- +
5g
97%
in stock  
$112.00   $79.00
- +
10g
95%
in stock  
$170.00   $119.00
- +
25g
95%
in stock  
$345.00   $242.00
- +
100g
95%
in stock  
$1,043.00 $730.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007U4J
Chemical Name:
Methyl 2-(benzylamino)acetate
CAS Number:
17136-35-5
Molecular Formula:
C10H14ClNO2
Molecular Weight:
215.6767
MDL Number:
MFCD03247461
SMILES:
COC(=O)CNCc1ccccc1.Cl
Properties
Computed Properties
 
Complexity:
153  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
Quotation Request
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SDS
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Tags:17136-35-5 Molecular Formula|17136-35-5 MDL|17136-35-5 SMILES|17136-35-5 Methyl 2-(benzylamino)acetate
Catalog No.: AA007U4J
17136-35-5,MFCD03247461
17136-35-5 | Methyl 2-(benzylamino)acetate
Pack Size： 1g
Purity： 97%
in stock
$23.00 $16.00
Pack Size： 5g
Purity： 97%
in stock
$112.00 $79.00
Pack Size： 10g
Purity： 95%
in stock
$170.00 $119.00
Pack Size： 25g
Purity： 95%
in stock
$345.00 $242.00
Pack Size： 100g
Purity： 95%
in stock
$1,043.00 $730.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA007U4J
Chemical Name: Methyl 2-(benzylamino)acetate
CAS Number: 17136-35-5
Molecular Formula: C10H14ClNO2
Molecular Weight: 215.6767
MDL Number: MFCD03247461
SMILES: COC(=O)CNCc1ccccc1.Cl
Properties
Complexity: 153  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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