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1416366-34-1,MFCD28385449
Catalog No.:AA001GOE

1416366-34-1 | 2-Chloro-5-(methoxymethyl)pyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$468.00   $328.00
- +
1g
95%
in stock  
$1,127.00   $789.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001GOE
Chemical Name:
2-Chloro-5-(methoxymethyl)pyrimidine
CAS Number:
1416366-34-1
Molecular Formula:
C6H7ClN2O
Molecular Weight:
158.5856
MDL Number:
MFCD28385449
SMILES:
COCc1cnc(nc1)Cl
Properties
Computed Properties
 
Complexity:
93.7  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Downstream Synthesis Route

[1]Patent:WO2013/74388,2013,A1.Locationinpatent:Page/Pagecolumn44

[2]Patent:WO2013/122821,2013,A1.Locationinpatent:Page/Pagecolumn41-42

[3]Patent:WO2014/52379,2014,A1.Locationinpatent:Page/Pagecolumn45

[4]Patent:WO2012/173917,2012,A1.Locationinpatent:Page/Pagecolumn56

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:1416366-34-1 Molecular Formula|1416366-34-1 MDL|1416366-34-1 SMILES|1416366-34-1 2-Chloro-5-(methoxymethyl)pyrimidine
Catalog No.: AA001GOE
1416366-34-1,MFCD28385449
1416366-34-1 | 2-Chloro-5-(methoxymethyl)pyrimidine
Pack Size： 250mg
Purity： 95%
in stock
$468.00 $328.00
Pack Size： 1g
Purity： 95%
in stock
$1,127.00 $789.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001GOE
Chemical Name: 2-Chloro-5-(methoxymethyl)pyrimidine
CAS Number: 1416366-34-1
Molecular Formula: C6H7ClN2O
Molecular Weight: 158.5856
MDL Number: MFCD28385449
SMILES: COCc1cnc(nc1)Cl
Properties
Complexity: 93.7  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
Downstream Synthesis Route
1046816-75-4    74-88-4    1416366-34-1 

[1]Patent:WO2013/74388,2013,A1.Locationinpatent:Page/Pagecolumn44

[2]Patent:WO2013/122821,2013,A1.Locationinpatent:Page/Pagecolumn41-42

[3]Patent:WO2014/52379,2014,A1.Locationinpatent:Page/Pagecolumn45

[4]Patent:WO2012/173917,2012,A1.Locationinpatent:Page/Pagecolumn56

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