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924855-49-2,MFCD08719421
Catalog No.:AA00ISIP

924855-49-2 | 2-(4-chlorophenyl)-4,5,6,7-tetrahydro-2H-indazol-3-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ISIP
Chemical Name:
2-(4-chlorophenyl)-4,5,6,7-tetrahydro-2H-indazol-3-ol
CAS Number:
924855-49-2
Molecular Formula:
C13H13ClN2O
Molecular Weight:
248.7081
MDL Number:
MFCD08719421
SMILES:
Clc1ccc(cc1)n1nc2c(c1O)CCCC2
Properties
Computed Properties
 
Complexity:
358  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
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SDS
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Tags:924855-49-2 Molecular Formula|924855-49-2 MDL|924855-49-2 SMILES|924855-49-2 2-(4-chlorophenyl)-4,5,6,7-tetrahydro-2H-indazol-3-ol
Catalog No.: AA00ISIP
924855-49-2,MFCD08719421
924855-49-2 | 2-(4-chlorophenyl)-4,5,6,7-tetrahydro-2H-indazol-3-ol
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ISIP
Chemical Name: 2-(4-chlorophenyl)-4,5,6,7-tetrahydro-2H-indazol-3-ol
CAS Number: 924855-49-2
Molecular Formula: C13H13ClN2O
Molecular Weight: 248.7081
MDL Number: MFCD08719421
SMILES: Clc1ccc(cc1)n1nc2c(c1O)CCCC2
Properties
Complexity: 358  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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