169280-82-4,MFCD23103501
Catalog No.:AA00ABVQ

169280-82-4 | Ethyl 6-((tert-butoxycarbonyl)amino)nicotinate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>97%
1 week  
$299.00   $209.00
- +
5mg
>97%
1 week  
$319.00   $223.00
- +
10mg
>97%
1 week  
$358.00   $250.00
- +
500mg
>97%
1 week  
$403.00   $282.00
- +
1g
>97%
1 week  
$514.00   $360.00
- +
5g
>97%
1 week  
$1,112.00   $779.00
- +
10g
>97%
1 week  
$1,710.00   $1,197.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ABVQ
Chemical Name:
Ethyl 6-((tert-butoxycarbonyl)amino)nicotinate
CAS Number:
169280-82-4
Molecular Formula:
C13H18N2O4
Molecular Weight:
266.2930
MDL Number:
MFCD23103501
SMILES:
CCOC(=O)c1ccc(nc1)NC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
325  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
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Additional Info:
SDS
Historical Records
Tags:169280-82-4 Molecular Formula|169280-82-4 MDL|169280-82-4 SMILES|169280-82-4 Ethyl 6-((tert-butoxycarbonyl)amino)nicotinate
Catalog No.: AA00ABVQ
169280-82-4,MFCD23103501
169280-82-4 | Ethyl 6-((tert-butoxycarbonyl)amino)nicotinate
Pack Size: 1mg
Purity: >97%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >97%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >97%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >97%
1 week
$403.00 $282.00
Pack Size: 1g
Purity: >97%
1 week
$514.00 $360.00
Pack Size: 5g
Purity: >97%
1 week
$1,112.00 $779.00
Pack Size: 10g
Purity: >97%
1 week
$1,710.00 $1,197.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ABVQ
Chemical Name: Ethyl 6-((tert-butoxycarbonyl)amino)nicotinate
CAS Number: 169280-82-4
Molecular Formula: C13H18N2O4
Molecular Weight: 266.2930
MDL Number: MFCD23103501
SMILES: CCOC(=O)c1ccc(nc1)NC(=O)OC(C)(C)C
Properties
Complexity: 325  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
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