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1159816-67-7,MFCD12032634
Catalog No.:AA01E8W2

1159816-67-7 | 2-Cyclobutylpyrimidin-4-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$677.00   $474.00
- +
100mg
95%
3 weeks  
$983.00   $688.00
- +
250mg
95%
3 weeks  
$1,384.00   $969.00
- +
500mg
95%
3 weeks  
$2,147.00   $1,503.00
- +
1g
95%
3 weeks  
$2,736.00   $1,915.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01E8W2
Chemical Name:
2-Cyclobutylpyrimidin-4-ol
CAS Number:
1159816-67-7
Molecular Formula:
C8H10N2O
Molecular Weight:
150.1778
MDL Number:
MFCD12032634
SMILES:
Oc1ccnc(n1)C1CCC1
Properties
Computed Properties
 
Complexity:
239  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Literature
Quotation Request
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SDS
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Tags:1159816-67-7 Molecular Formula|1159816-67-7 MDL|1159816-67-7 SMILES|1159816-67-7 2-Cyclobutylpyrimidin-4-ol
Catalog No.: AA01E8W2
1159816-67-7,MFCD12032634
1159816-67-7 | 2-Cyclobutylpyrimidin-4-ol
Pack Size： 50mg
Purity： 95%
3 weeks
$677.00 $474.00
Pack Size： 100mg
Purity： 95%
3 weeks
$983.00 $688.00
Pack Size： 250mg
Purity： 95%
3 weeks
$1,384.00 $969.00
Pack Size： 500mg
Purity： 95%
3 weeks
$2,147.00 $1,503.00
Pack Size： 1g
Purity： 95%
3 weeks
$2,736.00 $1,915.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01E8W2
Chemical Name: 2-Cyclobutylpyrimidin-4-ol
CAS Number: 1159816-67-7
Molecular Formula: C8H10N2O
Molecular Weight: 150.1778
MDL Number: MFCD12032634
SMILES: Oc1ccnc(n1)C1CCC1
Properties
Complexity: 239  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
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