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29939-38-6,MFCD18821019
Catalog No.:AA00CFAZ

29939-38-6 | 4-Pyrimidinol, 6-hydrazino-2-methyl- (8CI)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95
2 weeks  
$247.00   $173.00
- +
2mg
95
2 weeks  
$268.00   $188.00
- +
100mg
95%
2 weeks  
$270.00   $189.00
- +
250mg
95%
2 weeks  
$420.00   $294.00
- +
500mg
95%
2 weeks  
$572.00   $400.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CFAZ
Chemical Name:
4-Pyrimidinol, 6-hydrazino-2-methyl- (8CI)
CAS Number:
29939-38-6
Molecular Formula:
C5H8N4O
Molecular Weight:
140.1432
MDL Number:
MFCD18821019
SMILES:
NNc1cc(O)nc(n1)C
Properties
Computed Properties
 
Complexity:
218  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.3  

Downstream Synthesis Route
Literature
Quotation Request
Company Name:
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Contact Person:
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Quantity Required:
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Additional Info:
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SDS
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Tags:29939-38-6 Molecular Formula|29939-38-6 MDL|29939-38-6 SMILES|29939-38-6 4-Pyrimidinol, 6-hydrazino-2-methyl- (8CI)
Catalog No.: AA00CFAZ
29939-38-6,MFCD18821019
29939-38-6 | 4-Pyrimidinol, 6-hydrazino-2-methyl- (8CI)
Pack Size： 1mg
Purity： 95
2 weeks
$247.00 $173.00
Pack Size： 2mg
Purity： 95
2 weeks
$268.00 $188.00
Pack Size： 100mg
Purity： 95%
2 weeks
$270.00 $189.00
Pack Size： 250mg
Purity： 95%
2 weeks
$420.00 $294.00
Pack Size： 500mg
Purity： 95%
2 weeks
$572.00 $400.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CFAZ
Chemical Name: 4-Pyrimidinol, 6-hydrazino-2-methyl- (8CI)
CAS Number: 29939-38-6
Molecular Formula: C5H8N4O
Molecular Weight: 140.1432
MDL Number: MFCD18821019
SMILES: NNc1cc(O)nc(n1)C
Properties
Complexity: 218  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.3  
Downstream Synthesis Route
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