439108-25-5,MFCD02661719
Catalog No.:AA00IY5M

439108-25-5 | 6-benzyl-5-methyl-2-[3-(1H-pyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidin-7-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IY5M
Chemical Name:
6-benzyl-5-methyl-2-[3-(1H-pyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidin-7-ol
CAS Number:
439108-25-5
Molecular Formula:
C22H18N4OS
Molecular Weight:
386.4695
MDL Number:
MFCD02661719
SMILES:
Cc1nc2cc(nn2c(c1Cc1ccccc1)O)c1sccc1n1cccc1
Properties
Computed Properties
 
Complexity:
731  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature
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Additional Info:
SDS
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Tags:439108-25-5 Molecular Formula|439108-25-5 MDL|439108-25-5 SMILES|439108-25-5 6-benzyl-5-methyl-2-[3-(1H-pyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidin-7-ol
Catalog No.: AA00IY5M
439108-25-5,MFCD02661719
439108-25-5 | 6-benzyl-5-methyl-2-[3-(1H-pyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidin-7-ol
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >90%
1 week
$1,087.00 $761.00
Pack Size: 1g
Purity: >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IY5M
Chemical Name: 6-benzyl-5-methyl-2-[3-(1H-pyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidin-7-ol
CAS Number: 439108-25-5
Molecular Formula: C22H18N4OS
Molecular Weight: 386.4695
MDL Number: MFCD02661719
SMILES: Cc1nc2cc(nn2c(c1Cc1ccccc1)O)c1sccc1n1cccc1
Properties
Complexity: 731  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
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