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1823898-84-5,MFCD26954820
Catalog No.:AA00I18Q

1823898-84-5 | 5-Bromo-6-(1-fluoro-1-methyl-ethyl)-3H-pyrimidin-4-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$250.00   $175.00
- +
1g
98%
in stock  
$567.00   $397.00
- +
5g
98%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I18Q
Chemical Name:
5-Bromo-6-(1-fluoro-1-methyl-ethyl)-3H-pyrimidin-4-one
CAS Number:
1823898-84-5
Molecular Formula:
C7H8BrFN2O
Molecular Weight:
235.0536
MDL Number:
MFCD26954820
SMILES:
O=c1[nH]cnc(c1Br)C(F)(C)C
Properties
Computed Properties
 
Complexity:
283  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
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SDS
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Tags:1823898-84-5 Molecular Formula|1823898-84-5 MDL|1823898-84-5 SMILES|1823898-84-5 5-Bromo-6-(1-fluoro-1-methyl-ethyl)-3H-pyrimidin-4-one
Catalog No.: AA00I18Q
1823898-84-5,MFCD26954820
1823898-84-5 | 5-Bromo-6-(1-fluoro-1-methyl-ethyl)-3H-pyrimidin-4-one
Pack Size： 250mg
Purity： 98%
in stock
$250.00 $175.00
Pack Size： 1g
Purity： 98%
in stock
$567.00 $397.00
Pack Size： 5g
Purity： 98%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I18Q
Chemical Name: 5-Bromo-6-(1-fluoro-1-methyl-ethyl)-3H-pyrimidin-4-one
CAS Number: 1823898-84-5
Molecular Formula: C7H8BrFN2O
Molecular Weight: 235.0536
MDL Number: MFCD26954820
SMILES: O=c1[nH]cnc(c1Br)C(F)(C)C
Properties
Complexity: 283  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
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