102739-58-2,MFCD15525460
Catalog No.:AA00M5IZ

102739-58-2 | 1-(4-Methylpyrimidin-2-yl)thiourea

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95%
2 weeks  
$358.00   $250.00
- +
5mg
95%
2 weeks  
$398.00   $278.00
- +
10mg
95%
2 weeks  
$426.00   $298.00
- +
25mg
95%
2 weeks  
$529.00   $370.00
- +
250mg
95%
2 weeks  
$600.00   $420.00
- +
500mg
95%
2 weeks  
$915.00   $640.00
- +
1g
95%
2 weeks  
$1,446.00   $1,012.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00M5IZ
Chemical Name:
1-(4-Methylpyrimidin-2-yl)thiourea
CAS Number:
102739-58-2
Molecular Formula:
C6H8N4S
Molecular Weight:
168.2195
MDL Number:
MFCD15525460
SMILES:
NC(=S)Nc1nccc(n1)C
Properties
Computed Properties
 
Complexity:
150  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.1  

Literature
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Contact Person:
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Quantity Required:
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Additional Info:
SDS
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Tags:102739-58-2 Molecular Formula|102739-58-2 MDL|102739-58-2 SMILES|102739-58-2 1-(4-Methylpyrimidin-2-yl)thiourea
Catalog No.: AA00M5IZ
102739-58-2,MFCD15525460
102739-58-2 | 1-(4-Methylpyrimidin-2-yl)thiourea
Pack Size: 1mg
Purity: 95%
2 weeks
$358.00 $250.00
Pack Size: 5mg
Purity: 95%
2 weeks
$398.00 $278.00
Pack Size: 10mg
Purity: 95%
2 weeks
$426.00 $298.00
Pack Size: 25mg
Purity: 95%
2 weeks
$529.00 $370.00
Pack Size: 250mg
Purity: 95%
2 weeks
$600.00 $420.00
Pack Size: 500mg
Purity: 95%
2 weeks
$915.00 $640.00
Pack Size: 1g
Purity: 95%
2 weeks
$1,446.00 $1,012.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00M5IZ
Chemical Name: 1-(4-Methylpyrimidin-2-yl)thiourea
CAS Number: 102739-58-2
Molecular Formula: C6H8N4S
Molecular Weight: 168.2195
MDL Number: MFCD15525460
SMILES: NC(=S)Nc1nccc(n1)C
Properties
Complexity: 150  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.1  
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