147972-27-8,MFCD09834966
Catalog No.:AA001F92

147972-27-8 | 4-Chloro-2-(trifluoromethyl)thieno[3,2-d]pyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
1 week  
$220.00   $154.00
- +
250mg
95%
1 week  
$433.00   $303.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001F92
Chemical Name:
4-Chloro-2-(trifluoromethyl)thieno[3,2-d]pyrimidine
CAS Number:
147972-27-8
Molecular Formula:
C7H2ClF3N2S
Molecular Weight:
238.6174
MDL Number:
MFCD09834966
SMILES:
Clc1nc(nc2c1scc2)C(F)(F)F
Properties
Computed Properties
 
Complexity:
226  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
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SDS
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Tags:147972-27-8 Molecular Formula|147972-27-8 MDL|147972-27-8 SMILES|147972-27-8 4-Chloro-2-(trifluoromethyl)thieno[3,2-d]pyrimidine
Catalog No.: AA001F92
147972-27-8,MFCD09834966
147972-27-8 | 4-Chloro-2-(trifluoromethyl)thieno[3,2-d]pyrimidine
Pack Size: 100mg
Purity: 95%
1 week
$220.00 $154.00
Pack Size: 250mg
Purity: 95%
1 week
$433.00 $303.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001F92
Chemical Name: 4-Chloro-2-(trifluoromethyl)thieno[3,2-d]pyrimidine
CAS Number: 147972-27-8
Molecular Formula: C7H2ClF3N2S
Molecular Weight: 238.6174
MDL Number: MFCD09834966
SMILES: Clc1nc(nc2c1scc2)C(F)(F)F
Properties
Complexity: 226  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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