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108141-35-1,MFCD01631198
Catalog No.:AA008S4M

108141-35-1 | 2,4-Dichloro-5-[(ethylthio)methyl]pyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$157.00   $110.00
- +
1g
96%
in stock  
$458.00   $321.00
- +
5g
96%
in stock  
$1,279.00   $895.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008S4M
Chemical Name:
2,4-Dichloro-5-[(ethylthio)methyl]pyrimidine
CAS Number:
108141-35-1
Molecular Formula:
C7H8Cl2N2S
Molecular Weight:
223.1228
MDL Number:
MFCD01631198
SMILES:
CCSCc1cnc(nc1Cl)Cl
Properties
Computed Properties
 
Complexity:
137  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Downstream Synthesis Route

[1]Eichberger,Guenter;Hayden,Walter;Schwarz,Wolfgang;Griengl,Herfried[MonatsheftefurChemie,1986,vol.117,p.385-392]

Literature
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SDS
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Tags:108141-35-1 Molecular Formula|108141-35-1 MDL|108141-35-1 SMILES|108141-35-1 2,4-Dichloro-5-[(ethylthio)methyl]pyrimidine
Catalog No.: AA008S4M
108141-35-1,MFCD01631198
108141-35-1 | 2,4-Dichloro-5-[(ethylthio)methyl]pyrimidine
Pack Size： 250mg
Purity： 96%
in stock
$157.00 $110.00
Pack Size： 1g
Purity： 96%
in stock
$458.00 $321.00
Pack Size： 5g
Purity： 96%
in stock
$1,279.00 $895.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008S4M
Chemical Name: 2,4-Dichloro-5-[(ethylthio)methyl]pyrimidine
CAS Number: 108141-35-1
Molecular Formula: C7H8Cl2N2S
Molecular Weight: 223.1228
MDL Number: MFCD01631198
SMILES: CCSCc1cnc(nc1Cl)Cl
Properties
Complexity: 137  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
Downstream Synthesis Route
3590-48-5    108141-35-1 

[1]Eichberger,Guenter;Hayden,Walter;Schwarz,Wolfgang;Griengl,Herfried[MonatsheftefurChemie,1986,vol.117,p.385-392]

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