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1381944-48-4,MFCD22375077
Catalog No.:AA001844

1381944-48-4 | Methyl 6-(4-Cbz-aminophenyl)pyridine-2-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$202.00   $142.00
- +
5g
98%
in stock  
$583.00   $408.00
- +
10g
98%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001844
Chemical Name:
Methyl 6-(4-Cbz-aminophenyl)pyridine-2-carboxylate
CAS Number:
1381944-48-4
Molecular Formula:
C21H18N2O4
Molecular Weight:
362.3786
MDL Number:
MFCD22375077
SMILES:
COC(=O)c1cccc(n1)c1ccc(cc1)NC(=O)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
485  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature
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SDS
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Tags:1381944-48-4 Molecular Formula|1381944-48-4 MDL|1381944-48-4 SMILES|1381944-48-4 Methyl 6-(4-Cbz-aminophenyl)pyridine-2-carboxylate
Catalog No.: AA001844
1381944-48-4,MFCD22375077
1381944-48-4 | Methyl 6-(4-Cbz-aminophenyl)pyridine-2-carboxylate
Pack Size： 1g
Purity： 98%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 98%
in stock
$583.00 $408.00
Pack Size： 10g
Purity： 98%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001844
Chemical Name: Methyl 6-(4-Cbz-aminophenyl)pyridine-2-carboxylate
CAS Number: 1381944-48-4
Molecular Formula: C21H18N2O4
Molecular Weight: 362.3786
MDL Number: MFCD22375077
SMILES: COC(=O)c1cccc(n1)c1ccc(cc1)NC(=O)OCc1ccccc1
Properties
Complexity: 485  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
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