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147676-79-7
Catalog No.:AA01CBGK

147676-79-7 | Piperazine,1-[3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxybenzoyl]-4-methyl-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
3 weeks  
$506.00   $354.00
- +
50mg
3 weeks  
$785.00   $549.00
- +
100mg
3 weeks  
$1,282.00   $897.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01CBGK
Chemical Name:
Piperazine,1-[3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxybenzoyl]-4-methyl-
CAS Number:
147676-79-7
Molecular Formula:
C23H30N6O3
Molecular Weight:
438.5227
SMILES:
CCCc1nn(c2c1nc([nH]c2=O)c1cc(ccc1OCC)C(=O)N1CCN(CC1)C)C
Properties
Computed Properties
 
Complexity:
723  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
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SDS
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Tags:147676-79-7 Molecular Formula|147676-79-7 MDL|147676-79-7 SMILES|147676-79-7 Piperazine,1-[3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxybenzoyl]-4-methyl-
Catalog No.: AA01CBGK
147676-79-7
147676-79-7 | Piperazine,1-[3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxybenzoyl]-4-methyl-
Pack Size： 25mg
Purity：
3 weeks
$506.00 $354.00
Pack Size： 50mg
Purity：
3 weeks
$785.00 $549.00
Pack Size： 100mg
Purity：
3 weeks
$1,282.00 $897.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01CBGK
Chemical Name: Piperazine,1-[3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxybenzoyl]-4-methyl-
CAS Number: 147676-79-7
Molecular Formula: C23H30N6O3
Molecular Weight: 438.5227
SMILES: CCCc1nn(c2c1nc([nH]c2=O)c1cc(ccc1OCC)C(=O)N1CCN(CC1)C)C
Properties
Complexity: 723  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 32  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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