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6633-62-1,MFCD00487571
Catalog No.:AA00FCZ0

6633-62-1 | 6-Chloro-2-phenylquinoline-4-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$172.00   $120.00
- +
5g
95%
in stock  
$685.00   $479.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FCZ0
Chemical Name:
6-Chloro-2-phenylquinoline-4-carboxylic acid
CAS Number:
6633-62-1
Molecular Formula:
C16H10ClNO2
Molecular Weight:
283.7091
MDL Number:
MFCD00487571
SMILES:
Clc1ccc2c(c1)c(cc(n2)c1ccccc1)C(=O)O
NSC Number:
42124
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
356  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4  

Literature
Quotation Request
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SDS
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Tags:6633-62-1 Molecular Formula|6633-62-1 MDL|6633-62-1 SMILES|6633-62-1 6-Chloro-2-phenylquinoline-4-carboxylic acid
Catalog No.: AA00FCZ0
6633-62-1,MFCD00487571
6633-62-1 | 6-Chloro-2-phenylquinoline-4-carboxylic acid
Pack Size： 1g
Purity： 95%
in stock
$172.00 $120.00
Pack Size： 5g
Purity： 95%
in stock
$685.00 $479.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FCZ0
Chemical Name: 6-Chloro-2-phenylquinoline-4-carboxylic acid
CAS Number: 6633-62-1
Molecular Formula: C16H10ClNO2
Molecular Weight: 283.7091
MDL Number: MFCD00487571
SMILES: Clc1ccc2c(c1)c(cc(n2)c1ccccc1)C(=O)O
NSC Number: 42124
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 356  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4  
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