+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
144750-83-4,MFCD11040174
Catalog No.:AA001K0P

144750-83-4 | 3-Iodo-1H,5H-pyrazolo[3,4-d]pyrimidin-4-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$321.00   $225.00
- +
1g
97%
in stock  
$797.00 $558.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001K0P
Chemical Name:
3-Iodo-1H,5H-pyrazolo[3,4-d]pyrimidin-4-one
CAS Number:
144750-83-4
Molecular Formula:
C5H3IN4O
Molecular Weight:
262.0080
MDL Number:
MFCD11040174
SMILES:
Ic1n[nH]c2c1c(=O)[nH]cn2
Properties
Computed Properties
 
Complexity:
219  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0  

Downstream Synthesis Route

[1]Tetrahedron,1992,vol.48,p.8089-8100

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 144750-83-4
2131742-03-3

2131742-03-3
Building Blocks
More >
Historical Records
1341663-05-5

1341663-05-5

 951482-98-7

951482-98-7
Tags:144750-83-4 Molecular Formula|144750-83-4 MDL|144750-83-4 SMILES|144750-83-4 3-Iodo-1H,5H-pyrazolo[3,4-d]pyrimidin-4-one
Catalog No.: AA001K0P
144750-83-4,MFCD11040174
144750-83-4 | 3-Iodo-1H,5H-pyrazolo[3,4-d]pyrimidin-4-one
Pack Size： 250mg
Purity： 97%
in stock
$321.00 $225.00
Pack Size： 1g
Purity： 97%
in stock
$797.00 $558.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001K0P
Chemical Name: 3-Iodo-1H,5H-pyrazolo[3,4-d]pyrimidin-4-one
CAS Number: 144750-83-4
Molecular Formula: C5H3IN4O
Molecular Weight: 262.0080
MDL Number: MFCD11040174
SMILES: Ic1n[nH]c2c1c(=O)[nH]cn2
Properties
Complexity: 219  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0  
Downstream Synthesis Route
315-30-0    144750-83-4 

[1]Tetrahedron,1992,vol.48,p.8089-8100

Related Products of of 144750-83-4
2131742-03-3
2131742-03-3
Building Blocks More >
1450-76-6
1450-76-6
2'-Hydroxy-5'-nitroacetophenone
AA001KDH | MFCD00463816
1453-81-2
1453-81-2
1H-1,2,3-Triazole, 1-phenyl-
AA001KP1 | MFCD08695353
148550-51-0
148550-51-0
Ethyl 2-(methylsulfonyl)pyrimidine-5-carboxylate
AA001KXV | MFCD07366751
149022-22-0
149022-22-0
Amikacin sulfate(5:9)
AA001L9W | MFCD00167475
1494-98-0
1494-98-0
Ethyl 4,4,4-trifluoro-3-oxo-2-(2-phenylhydrazono)butanoate
AA001LLK | MFCD01846657
149715-45-7
149715-45-7
(S)-4-Benzyl-2-hydroxymethylpiperazine
AA001LVL | MFCD11113047
150-77-6
150-77-6
1,2-Ethanediamine, N1,N1,N2,N2-tetraethyl-
AA001M5B | MFCD00009055
150322-38-6
150322-38-6
5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4h)-one
AA001MFV | MFCD00920409
150727-06-3
150727-06-3
4-tert-Butyl-n-(6-chloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl)benzenesulfonamide
AA001MQX | MFCD09751194
151139-88-7
151139-88-7
L-Glutamic acid, 4,4-dimethyl-
AA001N1T | MFCD04116139
Historical Records
1341663-05-5
1341663-05-5
951482-98-7
951482-98-7
Submit
© 2017 AA BLOCKS, INC. All rights reserved.