259809-49-9,MFCD09038019
Catalog No.:AA002R7R

259809-49-9 | 6-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydro-1,6-naphthyridine-2-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
1 week  
$56.00   $39.00
- +
250mg
97%
1 week  
$93.00   $65.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002R7R
Chemical Name:
6-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydro-1,6-naphthyridine-2-carboxylic acid
CAS Number:
259809-49-9
Molecular Formula:
C14H17N2O4-
Molecular Weight:
277.2958
MDL Number:
MFCD09038019
SMILES:
O=C(N1CCc2c(C1)ccc(n2)C(=O)[O-])OC(C)(C)C
Properties
Computed Properties
 
Complexity:
391  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Downstream Synthesis Route

[1]JournalofMedicinalChemistry,2004,vol.47,p.5167-5182

Literature
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Additional Info:
SDS
Tags:259809-49-9 Molecular Formula|259809-49-9 MDL|259809-49-9 SMILES|259809-49-9 6-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydro-1,6-naphthyridine-2-carboxylic acid
Catalog No.: AA002R7R
259809-49-9,MFCD09038019
259809-49-9 | 6-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydro-1,6-naphthyridine-2-carboxylic acid
Pack Size: 100mg
Purity: 97%
1 week
$56.00 $39.00
Pack Size: 250mg
Purity: 97%
1 week
$93.00 $65.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002R7R
Chemical Name: 6-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydro-1,6-naphthyridine-2-carboxylic acid
CAS Number: 259809-49-9
Molecular Formula: C14H17N2O4-
Molecular Weight: 277.2958
MDL Number: MFCD09038019
SMILES: O=C(N1CCc2c(C1)ccc(n2)C(=O)[O-])OC(C)(C)C
Properties
Complexity: 391  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
Downstream Synthesis Route
80957-68-2    259809-49-9 

[1]JournalofMedicinalChemistry,2004,vol.47,p.5167-5182

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