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1022158-36-6,MFCD22380290
Catalog No.:AA00H9OP

1022158-36-6 | 1-(Tetrahydro-2H-pyran-2-yl)-1H-indazole-4-carbaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$170.00   $119.00
- +
1g
95%
in stock  
$393.00   $275.00
- +
5g
95%
in stock  
$1,202.00   $842.00
- +
10g
95%
in stock  
$1,997.00 $1,398.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H9OP
Chemical Name:
1-(Tetrahydro-2H-pyran-2-yl)-1H-indazole-4-carbaldehyde
CAS Number:
1022158-36-6
Molecular Formula:
C13H14N2O2
Molecular Weight:
230.2625
MDL Number:
MFCD22380290
SMILES:
O=Cc1cccc2c1cnn2C1CCCCO1
Properties
Computed Properties
 
Complexity:
285  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Downstream Synthesis Route

[1]CurrentPatentAssignee:BRISTOL-MYERSSQUIBBCO-WO2008/51494,2008,A1Locationinpatent:Page/Pagecolumn160

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
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SDS
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Tags:1022158-36-6 Molecular Formula|1022158-36-6 MDL|1022158-36-6 SMILES|1022158-36-6 1-(Tetrahydro-2H-pyran-2-yl)-1H-indazole-4-carbaldehyde
Catalog No.: AA00H9OP
1022158-36-6,MFCD22380290
1022158-36-6 | 1-(Tetrahydro-2H-pyran-2-yl)-1H-indazole-4-carbaldehyde
Pack Size： 250mg
Purity： 95%
in stock
$170.00 $119.00
Pack Size： 1g
Purity： 95%
in stock
$393.00 $275.00
Pack Size： 5g
Purity： 95%
in stock
$1,202.00 $842.00
Pack Size： 10g
Purity： 95%
in stock
$1,997.00 $1,398.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00H9OP
Chemical Name: 1-(Tetrahydro-2H-pyran-2-yl)-1H-indazole-4-carbaldehyde
CAS Number: 1022158-36-6
Molecular Formula: C13H14N2O2
Molecular Weight: 230.2625
MDL Number: MFCD22380290
SMILES: O=Cc1cccc2c1cnn2C1CCCCO1
Properties
Complexity: 285  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
Downstream Synthesis Route
1022158-35-5    33513-42-7    1022158-36-6 

[1]CurrentPatentAssignee:BRISTOL-MYERSSQUIBBCO-WO2008/51494,2008,A1Locationinpatent:Page/Pagecolumn160

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