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853029-57-9,MFCD18642578
Catalog No.:AA00IDJV

853029-57-9 | 1H-Purine-2,6-dione,8-bromo-7-(2-butynyl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$165.00   $115.00
- +
5g
95%
in stock  
$395.00   $277.00
- +
10g
95%
in stock  
$684.00   $479.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IDJV
Chemical Name:
1H-Purine-2,6-dione,8-bromo-7-(2-butynyl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-
CAS Number:
853029-57-9
Molecular Formula:
C20H17BrN6O2
Molecular Weight:
453.2920
MDL Number:
MFCD18642578
SMILES:
CC#CCn1c(Br)nc2c1c(=O)n(Cc1nc(C)c3c(n1)cccc3)c(=O)n2C
Properties
Computed Properties
 
Complexity:
735  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
Quotation Request
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SDS
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Tags:853029-57-9 Molecular Formula|853029-57-9 MDL|853029-57-9 SMILES|853029-57-9 1H-Purine-2,6-dione,8-bromo-7-(2-butynyl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-
Catalog No.: AA00IDJV
853029-57-9,MFCD18642578
853029-57-9 | 1H-Purine-2,6-dione,8-bromo-7-(2-butynyl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-
Pack Size： 1g
Purity： 95%
in stock
$165.00 $115.00
Pack Size： 5g
Purity： 95%
in stock
$395.00 $277.00
Pack Size： 10g
Purity： 95%
in stock
$684.00 $479.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IDJV
Chemical Name: 1H-Purine-2,6-dione,8-bromo-7-(2-butynyl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-
CAS Number: 853029-57-9
Molecular Formula: C20H17BrN6O2
Molecular Weight: 453.2920
MDL Number: MFCD18642578
SMILES: CC#CCn1c(Br)nc2c1c(=O)n(Cc1nc(C)c3c(n1)cccc3)c(=O)n2C
Properties
Complexity: 735  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 29  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
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