344281-88-5,MFCD00232552
Catalog No.:AA00IRPE

344281-88-5 | 5-(4-chlorophenyl)-2-{[(4-nitrophenyl)methyl]sulfanyl}pyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
5g
>90%
1 week  
$7,194.00   $5,036.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IRPE
Chemical Name:
5-(4-chlorophenyl)-2-{[(4-nitrophenyl)methyl]sulfanyl}pyrimidine
CAS Number:
344281-88-5
Molecular Formula:
C17H12ClN3O2S
Molecular Weight:
357.8141
MDL Number:
MFCD00232552
SMILES:
Clc1ccc(cc1)c1cnc(nc1)SCc1ccc(cc1)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
399  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.6  

Literature
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Additional Info:
SDS
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Tags:344281-88-5 Molecular Formula|344281-88-5 MDL|344281-88-5 SMILES|344281-88-5 5-(4-chlorophenyl)-2-{[(4-nitrophenyl)methyl]sulfanyl}pyrimidine
Catalog No.: AA00IRPE
344281-88-5,MFCD00232552
344281-88-5 | 5-(4-chlorophenyl)-2-{[(4-nitrophenyl)methyl]sulfanyl}pyrimidine
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >90%
1 week
$1,087.00 $761.00
Pack Size: 1g
Purity: >90%
1 week
$1,960.00 $1,372.00
Pack Size: 5g
Purity: >90%
1 week
$7,194.00 $5,036.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IRPE
Chemical Name: 5-(4-chlorophenyl)-2-{[(4-nitrophenyl)methyl]sulfanyl}pyrimidine
CAS Number: 344281-88-5
Molecular Formula: C17H12ClN3O2S
Molecular Weight: 357.8141
MDL Number: MFCD00232552
SMILES: Clc1ccc(cc1)c1cnc(nc1)SCc1ccc(cc1)[N+](=O)[O-]
Properties
Complexity: 399  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.6  
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