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2177258-36-3,MFCD31652280
Catalog No.:AA01FLCN

2177258-36-3 | 5-bromo-3-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-b]pyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$226.00   $158.00
- +
1g
95%
in stock  
$1,484.00   $1,039.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FLCN
Chemical Name:
5-bromo-3-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-b]pyridine
CAS Number:
2177258-36-3
Molecular Formula:
C12H14BrN3O
Molecular Weight:
296.1631
MDL Number:
MFCD31652280
SMILES:
Brc1cnc2c(c1)c(C)nn2C1CCCCO1
Properties
Computed Properties
 
Complexity:
279  
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:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
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SDS
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Tags:2177258-36-3 Molecular Formula|2177258-36-3 MDL|2177258-36-3 SMILES|2177258-36-3 5-bromo-3-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-b]pyridine
Catalog No.: AA01FLCN
2177258-36-3,MFCD31652280
2177258-36-3 | 5-bromo-3-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-b]pyridine
Pack Size： 100mg
Purity： 95%
in stock
$226.00 $158.00
Pack Size： 1g
Purity： 95%
in stock
$1,484.00 $1,039.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FLCN
Chemical Name: 5-bromo-3-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-b]pyridine
CAS Number: 2177258-36-3
Molecular Formula: C12H14BrN3O
Molecular Weight: 296.1631
MDL Number: MFCD31652280
SMILES: Brc1cnc2c(c1)c(C)nn2C1CCCCO1
Properties
Complexity: 279  
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: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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