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1245646-55-2,MFCD11109887
Catalog No.:AA000M8I

1245646-55-2 | (4,6-Dichloropyrimidin-5-yl)(4-methoxyphenyl)methanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95+%
2 weeks  
$304.00   $213.00
- +
250mg
95+%
2 weeks  
$393.00   $275.00
- +
1g
95+%
2 weeks  
$679.00   $475.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000M8I
Chemical Name:
(4,6-Dichloropyrimidin-5-yl)(4-methoxyphenyl)methanone
CAS Number:
1245646-55-2
Molecular Formula:
C12H8Cl2N2O2
Molecular Weight:
283.1101
MDL Number:
MFCD11109887
SMILES:
COc1ccc(cc1)C(=O)c1c(Cl)ncnc1Cl
Properties
Computed Properties
 
Complexity:
286  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
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SDS
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124700-01-2

124700-01-2
Tags:1245646-55-2 Molecular Formula|1245646-55-2 MDL|1245646-55-2 SMILES|1245646-55-2 (4,6-Dichloropyrimidin-5-yl)(4-methoxyphenyl)methanone
Catalog No.: AA000M8I
1245646-55-2,MFCD11109887
1245646-55-2 | (4,6-Dichloropyrimidin-5-yl)(4-methoxyphenyl)methanone
Pack Size： 100mg
Purity： 95+%
2 weeks
$304.00 $213.00
Pack Size： 250mg
Purity： 95+%
2 weeks
$393.00 $275.00
Pack Size： 1g
Purity： 95+%
2 weeks
$679.00 $475.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000M8I
Chemical Name: (4,6-Dichloropyrimidin-5-yl)(4-methoxyphenyl)methanone
CAS Number: 1245646-55-2
Molecular Formula: C12H8Cl2N2O2
Molecular Weight: 283.1101
MDL Number: MFCD11109887
SMILES: COc1ccc(cc1)C(=O)c1c(Cl)ncnc1Cl
Properties
Complexity: 286  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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