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885271-60-3,MFCD06738479
Catalog No.:AA00481Q

885271-60-3 | 3-Chloro-6-methyl-1h-indazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$139.00   $97.00
- +
5g
98%
in stock  
$393.00   $275.00
- +
10g
98%
in stock  
$678.00   $475.00
- +
25g
98%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00481Q
Chemical Name:
3-Chloro-6-methyl-1h-indazole
CAS Number:
885271-60-3
Molecular Formula:
C8H7ClN2
Molecular Weight:
166.6076
MDL Number:
MFCD06738479
SMILES:
Cc1ccc2c(c1)[nH]nc2Cl
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
151  
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:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
Quotation Request
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SDS
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Tags:885271-60-3 Molecular Formula|885271-60-3 MDL|885271-60-3 SMILES|885271-60-3 3-Chloro-6-methyl-1h-indazole
Catalog No.: AA00481Q
885271-60-3,MFCD06738479
885271-60-3 | 3-Chloro-6-methyl-1h-indazole
Pack Size： 1g
Purity： 98%
in stock
$139.00 $97.00
Pack Size： 5g
Purity： 98%
in stock
$393.00 $275.00
Pack Size： 10g
Purity： 98%
in stock
$678.00 $475.00
Pack Size： 25g
Purity： 98%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00481Q
Chemical Name: 3-Chloro-6-methyl-1h-indazole
CAS Number: 885271-60-3
Molecular Formula: C8H7ClN2
Molecular Weight: 166.6076
MDL Number: MFCD06738479
SMILES: Cc1ccc2c(c1)[nH]nc2Cl
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 151  
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: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
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