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1189169-37-6,MFCD18909512
Catalog No.:AA0032G2

1189169-37-6 | 1-(5-Bromopyrimidin-2-yl)ethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
95%
in stock  
$27.00   $19.00
- +
1g
98%
in stock  
$39.00   $27.00
- +
5g
98%
in stock  
$173.00   $121.00
- +
10g
98%
in stock  
$345.00   $241.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0032G2
Chemical Name:
1-(5-Bromopyrimidin-2-yl)ethanone
CAS Number:
1189169-37-6
Molecular Formula:
C6H5BrN2O
Molecular Weight:
201.0207
MDL Number:
MFCD18909512
SMILES:
CC(=O)c1ncc(cn1)Br
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
132  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
Quotation Request
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Contact Person:
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Quantity Required:
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Additional Info:
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SDS
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Tags:1189169-37-6 Molecular Formula|1189169-37-6 MDL|1189169-37-6 SMILES|1189169-37-6 1-(5-Bromopyrimidin-2-yl)ethanone
Catalog No.: AA0032G2
1189169-37-6,MFCD18909512
1189169-37-6 | 1-(5-Bromopyrimidin-2-yl)ethanone
Pack Size： 500mg
Purity： 95%
in stock
$27.00 $19.00
Pack Size： 1g
Purity： 98%
in stock
$39.00 $27.00
Pack Size： 5g
Purity： 98%
in stock
$173.00 $121.00
Pack Size： 10g
Purity： 98%
in stock
$345.00 $241.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0032G2
Chemical Name: 1-(5-Bromopyrimidin-2-yl)ethanone
CAS Number: 1189169-37-6
Molecular Formula: C6H5BrN2O
Molecular Weight: 201.0207
MDL Number: MFCD18909512
SMILES: CC(=O)c1ncc(cn1)Br
Properties
Form: Solid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 132  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
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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