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497915-42-1,MFCD07781193
Catalog No.:AA003UHA

497915-42-1 | 1-Boc-4-(5-iodopyridin-2-yl)piperazine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$107.00   $75.00
- +
5g
97%
in stock  
$297.00 $208.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003UHA
Chemical Name:
1-Boc-4-(5-iodopyridin-2-yl)piperazine
CAS Number:
497915-42-1
Molecular Formula:
C14H20IN3O2
Molecular Weight:
389.2320
MDL Number:
MFCD07781193
SMILES:
Ic1ccc(nc1)N1CCN(CC1)C(=O)OC(C)(C)C
Properties
Properties
 
Form:
Solid  
MP:
102 °C  
Stability:
Light Sensitive  

Computed Properties
 
Complexity:
338  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Downstream Synthesis Route

[1]Patent:US2012/245149,2012,A1.Locationinpatent:Page/Pagecolumn15

Literature
Quotation Request
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SDS
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Tags:497915-42-1 Molecular Formula|497915-42-1 MDL|497915-42-1 SMILES|497915-42-1 1-Boc-4-(5-iodopyridin-2-yl)piperazine
Catalog No.: AA003UHA
497915-42-1,MFCD07781193
497915-42-1 | 1-Boc-4-(5-iodopyridin-2-yl)piperazine
Pack Size： 1g
Purity： 97%
in stock
$107.00 $75.00
Pack Size： 5g
Purity： 97%
in stock
$297.00 $208.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003UHA
Chemical Name: 1-Boc-4-(5-iodopyridin-2-yl)piperazine
CAS Number: 497915-42-1
Molecular Formula: C14H20IN3O2
Molecular Weight: 389.2320
MDL Number: MFCD07781193
SMILES: Ic1ccc(nc1)N1CCN(CC1)C(=O)OC(C)(C)C
Properties
Form: Solid  
MP: 102 °C  
Stability: Light Sensitive  
Complexity: 338  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
Downstream Synthesis Route
497915-42-1    376584-63-3    1363653-65-9 

[1]Patent:US2012/245149,2012,A1.Locationinpatent:Page/Pagecolumn15

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