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98142-19-9,MFCD16698032
Catalog No.:AA01B67S

98142-19-9 | 6-Chloropicolinohydrazide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$124.00   $87.00
- +
100mg
95%
3 weeks  
$156.00   $109.00
- +
250mg
95%
3 weeks  
$199.00   $139.00
- +
500mg
95%
3 weeks  
$279.00   $195.00
- +
1g
95%
3 weeks  
$342.00   $239.00
- +
2.5g
95%
3 weeks  
$618.00   $433.00
- +
5g
95%
3 weeks  
$888.00   $622.00
- +
10g
95%
3 weeks  
$1,286.00   $900.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B67S
Chemical Name:
6-Chloropicolinohydrazide
CAS Number:
98142-19-9
Molecular Formula:
C6H6ClN3O
Molecular Weight:
171.5843
MDL Number:
MFCD16698032
SMILES:
NNC(=O)c1cccc(n1)Cl
Properties
Computed Properties
 
Complexity:
153  
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:
0.7  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:98142-19-9 Molecular Formula|98142-19-9 MDL|98142-19-9 SMILES|98142-19-9 6-Chloropicolinohydrazide
Catalog No.: AA01B67S
98142-19-9,MFCD16698032
98142-19-9 | 6-Chloropicolinohydrazide
Pack Size： 50mg
Purity： 95%
3 weeks
$124.00 $87.00
Pack Size： 100mg
Purity： 95%
3 weeks
$156.00 $109.00
Pack Size： 250mg
Purity： 95%
3 weeks
$199.00 $139.00
Pack Size： 500mg
Purity： 95%
3 weeks
$279.00 $195.00
Pack Size： 1g
Purity： 95%
3 weeks
$342.00 $239.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$618.00 $433.00
Pack Size： 5g
Purity： 95%
3 weeks
$888.00 $622.00
Pack Size： 10g
Purity： 95%
3 weeks
$1,286.00 $900.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01B67S
Chemical Name: 6-Chloropicolinohydrazide
CAS Number: 98142-19-9
Molecular Formula: C6H6ClN3O
Molecular Weight: 171.5843
MDL Number: MFCD16698032
SMILES: NNC(=O)c1cccc(n1)Cl
Properties
Complexity: 153  
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: 0.7  
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