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885518-97-8,MFCD07781349
Catalog No.:AA004CN1

885518-97-8 | 4-Bromo-6-iodo-1h-indazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$34.00   $24.00
- +
250mg
97%
in stock  
$54.00   $38.00
- +
1g
95%
in stock  
$167.00   $117.00
- +
5g
97%
in stock  
$683.00 $478.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004CN1
Chemical Name:
4-Bromo-6-iodo-1h-indazole
CAS Number:
885518-97-8
Molecular Formula:
C7H4BrIN2
Molecular Weight:
322.9285
MDL Number:
MFCD07781349
SMILES:
Ic1cc(Br)c2c(c1)[nH]nc2
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
155  
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:885518-97-8 Molecular Formula|885518-97-8 MDL|885518-97-8 SMILES|885518-97-8 4-Bromo-6-iodo-1h-indazole
Catalog No.: AA004CN1
885518-97-8,MFCD07781349
885518-97-8 | 4-Bromo-6-iodo-1h-indazole
Pack Size： 100mg
Purity： 97%
in stock
$34.00 $24.00
Pack Size： 250mg
Purity： 97%
in stock
$54.00 $38.00
Pack Size： 1g
Purity： 95%
in stock
$167.00 $117.00
Pack Size： 5g
Purity： 97%
in stock
$683.00 $478.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA004CN1
Chemical Name: 4-Bromo-6-iodo-1h-indazole
CAS Number: 885518-97-8
Molecular Formula: C7H4BrIN2
Molecular Weight: 322.9285
MDL Number: MFCD07781349
SMILES: Ic1cc(Br)c2c(c1)[nH]nc2
Properties
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 155  
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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