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105590-03-2,MFCD10697556
Catalog No.:AA009PXN

105590-03-2 | 2(1H)-Pyridinone,4-(chloromethyl)-(9CI)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$676.00   $473.00
- +
250mg
95%
in stock  
$903.00   $632.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009PXN
Chemical Name:
2(1H)-Pyridinone,4-(chloromethyl)-(9CI)
CAS Number:
105590-03-2
Molecular Formula:
C6H6ClNO
Molecular Weight:
143.5709
MDL Number:
MFCD10697556
SMILES:
ClCc1cc[nH]c(=O)c1
Properties
Computed Properties
 
Complexity:
184  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.1  

Downstream Synthesis Route

[1]JournalofOrganicChemistry,2006,vol.71,p.9420-9430

Literature
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SDS
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Tags:105590-03-2 Molecular Formula|105590-03-2 MDL|105590-03-2 SMILES|105590-03-2 2(1H)-Pyridinone,4-(chloromethyl)-(9CI)
Catalog No.: AA009PXN
105590-03-2,MFCD10697556
105590-03-2 | 2(1H)-Pyridinone,4-(chloromethyl)-(9CI)
Pack Size： 100mg
Purity： 95%
in stock
$676.00 $473.00
Pack Size： 250mg
Purity： 95%
in stock
$903.00 $632.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009PXN
Chemical Name: 2(1H)-Pyridinone,4-(chloromethyl)-(9CI)
CAS Number: 105590-03-2
Molecular Formula: C6H6ClNO
Molecular Weight: 143.5709
MDL Number: MFCD10697556
SMILES: ClCc1cc[nH]c(=O)c1
Properties
Complexity: 184  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.1  
Downstream Synthesis Route
22282-72-0    105590-03-2 

[1]JournalofOrganicChemistry,2006,vol.71,p.9420-9430

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