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78142-21-9,MFCD09930466
Catalog No.:AA019KPC

78142-21-9 | 2-chloro-1-(2-methyl-1,2,3,4-tetrahydroquinolin-1-yl)propan-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$202.00   $142.00
- +
100mg
95%
3 weeks  
$272.00   $190.00
- +
250mg
95%
3 weeks  
$365.00   $255.00
- +
500mg
95%
3 weeks  
$629.00   $440.00
- +
1g
95%
3 weeks  
$822.00   $575.00
- +
2.5g
95%
3 weeks  
$1,554.00   $1,088.00
- +
5g
95%
3 weeks  
$2,272.00   $1,590.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019KPC
Chemical Name:
2-chloro-1-(2-methyl-1,2,3,4-tetrahydroquinolin-1-yl)propan-1-one
CAS Number:
78142-21-9
Molecular Formula:
C13H16ClNO
Molecular Weight:
237.7252
MDL Number:
MFCD09930466
SMILES:
CC1CCc2c(N1C(=O)C(Cl)C)cccc2
Properties
Computed Properties
 
Complexity:
269  
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:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
Quotation Request
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Quantity Required:
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SDS
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Tags:78142-21-9 Molecular Formula|78142-21-9 MDL|78142-21-9 SMILES|78142-21-9 2-chloro-1-(2-methyl-1,2,3,4-tetrahydroquinolin-1-yl)propan-1-one
Catalog No.: AA019KPC
78142-21-9,MFCD09930466
78142-21-9 | 2-chloro-1-(2-methyl-1,2,3,4-tetrahydroquinolin-1-yl)propan-1-one
Pack Size： 50mg
Purity： 95%
3 weeks
$202.00 $142.00
Pack Size： 100mg
Purity： 95%
3 weeks
$272.00 $190.00
Pack Size： 250mg
Purity： 95%
3 weeks
$365.00 $255.00
Pack Size： 500mg
Purity： 95%
3 weeks
$629.00 $440.00
Pack Size： 1g
Purity： 95%
3 weeks
$822.00 $575.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,554.00 $1,088.00
Pack Size： 5g
Purity： 95%
3 weeks
$2,272.00 $1,590.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019KPC
Chemical Name: 2-chloro-1-(2-methyl-1,2,3,4-tetrahydroquinolin-1-yl)propan-1-one
CAS Number: 78142-21-9
Molecular Formula: C13H16ClNO
Molecular Weight: 237.7252
MDL Number: MFCD09930466
SMILES: CC1CCc2c(N1C(=O)C(Cl)C)cccc2
Properties
Complexity: 269  
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: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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