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1057670-48-0,MFCD08704288
Catalog No.:AA008UA7

1057670-48-0 | 2-Chloro-5-(hydrazinylmethyl)pyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$108.00   $75.00
- +
250mg
95%
2 weeks  
$170.00   $119.00
- +
500mg
95%
2 weeks  
$222.00   $155.00
- +
1g
95%
2 weeks  
$293.00   $205.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008UA7
Chemical Name:
2-Chloro-5-(hydrazinylmethyl)pyridine
CAS Number:
1057670-48-0
Molecular Formula:
C6H8ClN3
Molecular Weight:
157.6008
MDL Number:
MFCD08704288
SMILES:
NNCc1ccc(nc1)Cl
Properties
Computed Properties
 
Complexity:
99  
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:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Downstream Synthesis Route
42466-67-1    1057670-48-0   
C12H13ClN4O2 

[1]ACSMedicinalChemistryLetters,2015,vol.6,p.344-348

Literature
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SDS
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Tags:1057670-48-0 Molecular Formula|1057670-48-0 MDL|1057670-48-0 SMILES|1057670-48-0 2-Chloro-5-(hydrazinylmethyl)pyridine
Catalog No.: AA008UA7
1057670-48-0,MFCD08704288
1057670-48-0 | 2-Chloro-5-(hydrazinylmethyl)pyridine
Pack Size： 100mg
Purity： 95%
2 weeks
$108.00 $75.00
Pack Size： 250mg
Purity： 95%
2 weeks
$170.00 $119.00
Pack Size： 500mg
Purity： 95%
2 weeks
$222.00 $155.00
Pack Size： 1g
Purity： 95%
2 weeks
$293.00 $205.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008UA7
Chemical Name: 2-Chloro-5-(hydrazinylmethyl)pyridine
CAS Number: 1057670-48-0
Molecular Formula: C6H8ClN3
Molecular Weight: 157.6008
MDL Number: MFCD08704288
SMILES: NNCc1ccc(nc1)Cl
Properties
Complexity: 99  
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: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
Downstream Synthesis Route
42466-67-1    1057670-48-0   
C12H13ClN4O2 

[1]ACSMedicinalChemistryLetters,2015,vol.6,p.344-348

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