180519-09-9,MFCD08060499
Catalog No.:AA0021ZI

180519-09-9 | 3-(Chloromethyl)-1,5-dimethyl-1h-pyrazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$62.00   $43.00
- +
250mg
95%
in stock  
$81.00   $57.00
- +
500mg
95%
in stock  
$135.00   $94.00
- +
1g
95%
in stock  
$202.00   $141.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0021ZI
Chemical Name:
3-(Chloromethyl)-1,5-dimethyl-1h-pyrazole
CAS Number:
180519-09-9
Molecular Formula:
C6H9ClN2
Molecular Weight:
144.6021
MDL Number:
MFCD08060499
SMILES:
ClCc1nn(c(c1)C)C
Properties
Computed Properties
 
Complexity:
97.1  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
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Additional Info:
SDS
Tags:180519-09-9 Molecular Formula|180519-09-9 MDL|180519-09-9 SMILES|180519-09-9 3-(Chloromethyl)-1,5-dimethyl-1h-pyrazole
Catalog No.: AA0021ZI
180519-09-9,MFCD08060499
180519-09-9 | 3-(Chloromethyl)-1,5-dimethyl-1h-pyrazole
Pack Size: 100mg
Purity: 95%
in stock
$62.00 $43.00
Pack Size: 250mg
Purity: 95%
in stock
$81.00 $57.00
Pack Size: 500mg
Purity: 95%
in stock
$135.00 $94.00
Pack Size: 1g
Purity: 95%
in stock
$202.00 $141.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0021ZI
Chemical Name: 3-(Chloromethyl)-1,5-dimethyl-1h-pyrazole
CAS Number: 180519-09-9
Molecular Formula: C6H9ClN2
Molecular Weight: 144.6021
MDL Number: MFCD08060499
SMILES: ClCc1nn(c(c1)C)C
Properties
Complexity: 97.1  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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