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152998-85-1,MFCD07758958
Catalog No.:AA00LJ0Q

152998-85-1 | 4-chloro-6-ethyl-2-methylthieno[2,3-d]pyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
in stock  
$142.00   $99.00
- +
100mg
95%
in stock  
$232.00   $162.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00LJ0Q
Chemical Name:
4-chloro-6-ethyl-2-methylthieno[2,3-d]pyrimidine
CAS Number:
152998-85-1
Molecular Formula:
C9H9ClN2S
Molecular Weight:
212.6992
MDL Number:
MFCD07758958
SMILES:
CCc1sc2c(c1)c(Cl)nc(n2)C
Properties
Computed Properties
 
Complexity:
191  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature
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SDS
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Tags:152998-85-1 Molecular Formula|152998-85-1 MDL|152998-85-1 SMILES|152998-85-1 4-chloro-6-ethyl-2-methylthieno[2,3-d]pyrimidine
Catalog No.: AA00LJ0Q
152998-85-1,MFCD07758958
152998-85-1 | 4-chloro-6-ethyl-2-methylthieno[2,3-d]pyrimidine
Pack Size： 50mg
Purity： 95%
in stock
$142.00 $99.00
Pack Size： 100mg
Purity： 95%
in stock
$232.00 $162.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00LJ0Q
Chemical Name: 4-chloro-6-ethyl-2-methylthieno[2,3-d]pyrimidine
CAS Number: 152998-85-1
Molecular Formula: C9H9ClN2S
Molecular Weight: 212.6992
MDL Number: MFCD07758958
SMILES: CCc1sc2c(c1)c(Cl)nc(n2)C
Properties
Complexity: 191  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
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