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1159511-83-7,MFCD12028628
Catalog No.:AA000H39

1159511-83-7 | 6-Bromo-1,5-dimethyl-1h-indazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$53.00   $37.00
- +
1g
96%
in stock  
$172.00   $120.00
- +
5g
96%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000H39
Chemical Name:
6-Bromo-1,5-dimethyl-1h-indazole
CAS Number:
1159511-83-7
Molecular Formula:
C9H9BrN2
Molecular Weight:
225.0852
MDL Number:
MFCD12028628
SMILES:
Cc1cc2cnn(c2cc1Br)C
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:
2.6  

Downstream Synthesis Route

[1]Patent:US2012/53210,2012,A1.Locationinpatent:Page/Pagecolumn64

[1]CurrentPatentAssignee:CALCIMEDICA,INC.-US2012/53210,2012,A1Locationinpatent:Page/Pagecolumn64

[1]CurrentPatentAssignee:CALCIMEDICA,INC.-US2012/53210,2012,A1

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
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SDS
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Tags:1159511-83-7 Molecular Formula|1159511-83-7 MDL|1159511-83-7 SMILES|1159511-83-7 6-Bromo-1,5-dimethyl-1h-indazole
Catalog No.: AA000H39
1159511-83-7,MFCD12028628
1159511-83-7 | 6-Bromo-1,5-dimethyl-1h-indazole
Pack Size： 250mg
Purity： 96%
in stock
$53.00 $37.00
Pack Size： 1g
Purity： 96%
in stock
$172.00 $120.00
Pack Size： 5g
Purity： 96%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000H39
Chemical Name: 6-Bromo-1,5-dimethyl-1h-indazole
CAS Number: 1159511-83-7
Molecular Formula: C9H9BrN2
Molecular Weight: 225.0852
MDL Number: MFCD12028628
SMILES: Cc1cc2cnn(c2cc1Br)C
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: 2.6  
Downstream Synthesis Route
1000343-69-0    74-88-4    1159511-83-7    1159511-92-8 

[1]Patent:US2012/53210,2012,A1.Locationinpatent:Page/Pagecolumn64

1159511-83-7    73183-34-3    1361380-54-2 

[1]CurrentPatentAssignee:CALCIMEDICA,INC.-US2012/53210,2012,A1Locationinpatent:Page/Pagecolumn64

1159511-83-7    1361379-17-0 

[1]CurrentPatentAssignee:CALCIMEDICA,INC.-US2012/53210,2012,A1

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