210295-81-1,MFCD18449559
Catalog No.:AA00I3Y0

210295-81-1 | 1-(6-Chloropyrimidin-4-yl)ethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
2 weeks  
$205.00   $144.00
- +
250mg
98%
2 weeks  
$329.00   $230.00
- +
1g
98%
2 weeks  
$757.00   $530.00
- +
5g
98%
2 weeks  
$2,186.00   $1,530.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I3Y0
Chemical Name:
1-(6-Chloropyrimidin-4-yl)ethanone
CAS Number:
210295-81-1
Molecular Formula:
C6H5ClN2O
Molecular Weight:
156.5697
MDL Number:
MFCD18449559
SMILES:
CC(=O)c1cc(Cl)ncn1
Properties
Computed Properties
 
Complexity:
140  
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:
1.2  

Literature
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SDS
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Tags:210295-81-1 Molecular Formula|210295-81-1 MDL|210295-81-1 SMILES|210295-81-1 1-(6-Chloropyrimidin-4-yl)ethanone
Catalog No.: AA00I3Y0
210295-81-1,MFCD18449559
210295-81-1 | 1-(6-Chloropyrimidin-4-yl)ethanone
Pack Size: 100mg
Purity: 98%
2 weeks
$205.00 $144.00
Pack Size: 250mg
Purity: 98%
2 weeks
$329.00 $230.00
Pack Size: 1g
Purity: 98%
2 weeks
$757.00 $530.00
Pack Size: 5g
Purity: 98%
2 weeks
$2,186.00 $1,530.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00I3Y0
Chemical Name: 1-(6-Chloropyrimidin-4-yl)ethanone
CAS Number: 210295-81-1
Molecular Formula: C6H5ClN2O
Molecular Weight: 156.5697
MDL Number: MFCD18449559
SMILES: CC(=O)c1cc(Cl)ncn1
Properties
Complexity: 140  
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: 1.2  
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