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1416714-23-2,MFCD22689754
Catalog No.:AA00A01O

1416714-23-2 | 5-Bromo-1-(tetrahydro-2h-pyran-2-yl)-1h-pyrazolo[3,4-b]pyridin-3-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$173.00   $121.00
- +
250mg
95%
2 weeks  
$263.00   $184.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00A01O
Chemical Name:
5-Bromo-1-(tetrahydro-2h-pyran-2-yl)-1h-pyrazolo[3,4-b]pyridin-3-amine
CAS Number:
1416714-23-2
Molecular Formula:
C11H13BrN4O
Molecular Weight:
297.1511
MDL Number:
MFCD22689754
SMILES:
Brc1cnc2c(c1)c(N)nn2C1CCCCO1
Properties
Computed Properties
 
Complexity:
280  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
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SDS
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Tags:1416714-23-2 Molecular Formula|1416714-23-2 MDL|1416714-23-2 SMILES|1416714-23-2 5-Bromo-1-(tetrahydro-2h-pyran-2-yl)-1h-pyrazolo[3,4-b]pyridin-3-amine
Catalog No.: AA00A01O
1416714-23-2,MFCD22689754
1416714-23-2 | 5-Bromo-1-(tetrahydro-2h-pyran-2-yl)-1h-pyrazolo[3,4-b]pyridin-3-amine
Pack Size： 100mg
Purity： 95%
2 weeks
$173.00 $121.00
Pack Size： 250mg
Purity： 95%
2 weeks
$263.00 $184.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00A01O
Chemical Name: 5-Bromo-1-(tetrahydro-2h-pyran-2-yl)-1h-pyrazolo[3,4-b]pyridin-3-amine
CAS Number: 1416714-23-2
Molecular Formula: C11H13BrN4O
Molecular Weight: 297.1511
MDL Number: MFCD22689754
SMILES: Brc1cnc2c(c1)c(N)nn2C1CCCCO1
Properties
Complexity: 280  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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