80099-90-7,MFCD23904363
Catalog No.:AA01DHN1

80099-90-7 | (4-Chlorophenyl)(2-chloropyridin-4-yl)methanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$122.00   $85.00
- +
250mg
95%
2 weeks  
$186.00   $130.00
- +
500mg
95%
2 weeks  
$248.00   $174.00
- +
1g
95%
2 weeks  
$331.00   $232.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA01DHN1
Chemical Name:
(4-Chlorophenyl)(2-chloropyridin-4-yl)methanone
CAS Number:
80099-90-7
Molecular Formula:
C12H7Cl2NO
Molecular Weight:
252.0961
MDL Number:
MFCD23904363
SMILES:
Clc1ccc(cc1)C(=O)c1ccnc(c1)Cl
Properties
Computed Properties
 
Complexity:
251  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature
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SDS
Tags:80099-90-7 Molecular Formula|80099-90-7 MDL|80099-90-7 SMILES|80099-90-7 (4-Chlorophenyl)(2-chloropyridin-4-yl)methanone
Catalog No.: AA01DHN1
80099-90-7,MFCD23904363
80099-90-7 | (4-Chlorophenyl)(2-chloropyridin-4-yl)methanone
Pack Size: 100mg
Purity: 95%
2 weeks
$122.00 $85.00
Pack Size: 250mg
Purity: 95%
2 weeks
$186.00 $130.00
Pack Size: 500mg
Purity: 95%
2 weeks
$248.00 $174.00
Pack Size: 1g
Purity: 95%
2 weeks
$331.00 $232.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DHN1
Chemical Name: (4-Chlorophenyl)(2-chloropyridin-4-yl)methanone
CAS Number: 80099-90-7
Molecular Formula: C12H7Cl2NO
Molecular Weight: 252.0961
MDL Number: MFCD23904363
SMILES: Clc1ccc(cc1)C(=O)c1ccnc(c1)Cl
Properties
Complexity: 251  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
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