861803-78-3,MFCD28398627
Catalog No.:AA01EHBP

861803-78-3 | 3-Bromo-1,5-dimethylindazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$250.00   $175.00
- +
5g
98%
in stock  
$726.00   $508.00
- +
10g
98%
in stock  
$1,202.00   $842.00
- +
25g
98%
in stock  
$2,394.00 $1,676.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EHBP
Chemical Name:
3-Bromo-1,5-dimethylindazole
CAS Number:
861803-78-3
Molecular Formula:
C9H9BrN2
Molecular Weight:
225.0852
MDL Number:
MFCD28398627
SMILES:
Cc1ccc2c(c1)c(Br)nn2C
Properties
Computed Properties
 
Complexity:
174  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
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:
3  

Literature
Quotation Request
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Additional Info:
SDS
Tags:861803-78-3 Molecular Formula|861803-78-3 MDL|861803-78-3 SMILES|861803-78-3 3-Bromo-1,5-dimethylindazole
Catalog No.: AA01EHBP
861803-78-3,MFCD28398627
861803-78-3 | 3-Bromo-1,5-dimethylindazole
Pack Size: 1g
Purity: 98%
in stock
$250.00 $175.00
Pack Size: 5g
Purity: 98%
in stock
$726.00 $508.00
Pack Size: 10g
Purity: 98%
in stock
$1,202.00 $842.00
Pack Size: 25g
Purity: 98%
in stock
$2,394.00 $1,676.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EHBP
Chemical Name: 3-Bromo-1,5-dimethylindazole
CAS Number: 861803-78-3
Molecular Formula: C9H9BrN2
Molecular Weight: 225.0852
MDL Number: MFCD28398627
SMILES: Cc1ccc2c(c1)c(Br)nn2C
Properties
Complexity: 174  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
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: 3  
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