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457891-25-7,MFCD22571444
Catalog No.:AA00DJA9

457891-25-7 | 3-Bromo-2-methyl-2h-indazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$210.00   $147.00
- +
250mg
98%
in stock  
$408.00   $286.00
- +
1g
98%
in stock  
$1,012.00   $708.00
- +
5g
98%
in stock  
$3,013.00 $2,109.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DJA9
Chemical Name:
3-Bromo-2-methyl-2h-indazole
CAS Number:
457891-25-7
Molecular Formula:
C8H7BrN2
Molecular Weight:
211.0586
MDL Number:
MFCD22571444
SMILES:
Cn1nc2c(c1Br)cccc2
Properties
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
Quotation Request
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SDS
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Tags:457891-25-7 Molecular Formula|457891-25-7 MDL|457891-25-7 SMILES|457891-25-7 3-Bromo-2-methyl-2h-indazole
Catalog No.: AA00DJA9
457891-25-7,MFCD22571444
457891-25-7 | 3-Bromo-2-methyl-2h-indazole
Pack Size： 100mg
Purity： 98%
in stock
$210.00 $147.00
Pack Size： 250mg
Purity： 98%
in stock
$408.00 $286.00
Pack Size： 1g
Purity： 98%
in stock
$1,012.00 $708.00
Pack Size： 5g
Purity： 98%
in stock
$3,013.00 $2,109.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00DJA9
Chemical Name: 3-Bromo-2-methyl-2h-indazole
CAS Number: 457891-25-7
Molecular Formula: C8H7BrN2
Molecular Weight: 211.0586
MDL Number: MFCD22571444
SMILES: Cn1nc2c(c1Br)cccc2
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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