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1448693-69-3,MFCD31657326
Catalog No.:AA01B7CE

1448693-69-3 | N-[3-(2H-indazol-6-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]-1-(oxan-4-yl)-1H-pyrazol-4-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥90%
in stock  
$119.00   $83.00
- +
5mg
99%
in stock  
$342.00   $240.00
- +
25mg
99%
in stock  
$1,010.00   $707.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B7CE
Chemical Name:
N-[3-(2H-indazol-6-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]-1-(oxan-4-yl)-1H-pyrazol-4-amine
CAS Number:
1448693-69-3
Molecular Formula:
C19H18N10O
Molecular Weight:
402.4126
MDL Number:
MFCD31657326
SMILES:
O1CCC(CC1)n1ncc(c1)Nc1ncc2c(n1)n(nn2)c1ccc2c(c1)n[nH]c2
Properties
Computed Properties
 
Complexity:
592  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature

Title: Dieter Dorsch, et al. Triazolo,5-dpyrimidine derivatives. WO2013110309A1.

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SDS
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Tags:1448693-69-3 Molecular Formula|1448693-69-3 MDL|1448693-69-3 SMILES|1448693-69-3 N-[3-(2H-indazol-6-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]-1-(oxan-4-yl)-1H-pyrazol-4-amine
Catalog No.: AA01B7CE
1448693-69-3,MFCD31657326
1448693-69-3 | N-[3-(2H-indazol-6-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]-1-(oxan-4-yl)-1H-pyrazol-4-amine
Pack Size： 1mg
Purity： ≥90%
in stock
$119.00 $83.00
Pack Size： 5mg
Purity： 99%
in stock
$342.00 $240.00
Pack Size： 25mg
Purity： 99%
in stock
$1,010.00 $707.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01B7CE
Chemical Name: N-[3-(2H-indazol-6-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]-1-(oxan-4-yl)-1H-pyrazol-4-amine
CAS Number: 1448693-69-3
Molecular Formula: C19H18N10O
Molecular Weight: 402.4126
MDL Number: MFCD31657326
SMILES: O1CCC(CC1)n1ncc(c1)Nc1ncc2c(n1)n(nn2)c1ccc2c(c1)n[nH]c2
Properties
Complexity: 592  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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