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917746-03-3,MFCD09035783
Catalog No.:AA006P1S

917746-03-3 | 2-Chloro-7,8-dimethylquinoline-3-carbonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$297.00   $208.00
- +
2.5g
95%
in stock  
$511.00   $358.00
- +
5g
95%
in stock  
$788.00   $552.00
- +
10g
95%
in stock  
$1,217.00   $852.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006P1S
Chemical Name:
2-Chloro-7,8-dimethylquinoline-3-carbonitrile
CAS Number:
917746-03-3
Molecular Formula:
C12H9ClN2
Molecular Weight:
216.6663
MDL Number:
MFCD09035783
SMILES:
N#Cc1cc2ccc(c(c2nc1Cl)C)C
Properties
Computed Properties
 
Complexity:
283  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature
Quotation Request
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SDS
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Tags:917746-03-3 Molecular Formula|917746-03-3 MDL|917746-03-3 SMILES|917746-03-3 2-Chloro-7,8-dimethylquinoline-3-carbonitrile
Catalog No.: AA006P1S
917746-03-3,MFCD09035783
917746-03-3 | 2-Chloro-7,8-dimethylquinoline-3-carbonitrile
Pack Size： 1g
Purity： 95%
in stock
$297.00 $208.00
Pack Size： 2.5g
Purity： 95%
in stock
$511.00 $358.00
Pack Size： 5g
Purity： 95%
in stock
$788.00 $552.00
Pack Size： 10g
Purity： 95%
in stock
$1,217.00 $852.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006P1S
Chemical Name: 2-Chloro-7,8-dimethylquinoline-3-carbonitrile
CAS Number: 917746-03-3
Molecular Formula: C12H9ClN2
Molecular Weight: 216.6663
MDL Number: MFCD09035783
SMILES: N#Cc1cc2ccc(c(c2nc1Cl)C)C
Properties
Complexity: 283  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
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Submit
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