4295-02-7,MFCD27987152
Catalog No.:AA01EL4C

4295-02-7 | 1-(2-Chloroquinolin-4-yl)ethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$1,017.00   $712.00
- +
100mg
95%
3 weeks  
$1,309.00   $917.00
- +
250mg
95%
3 weeks  
$1,842.00   $1,289.00
- +
500mg
95%
3 weeks  
$2,868.00   $2,008.00
- +
1g
95%
3 weeks  
$3,663.00   $2,564.00
- +
2.5g
95%
3 weeks  
$7,124.00   $4,987.00
- +
5g
95%
3 weeks  
$10,511.00   $7,358.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EL4C
Chemical Name:
1-(2-Chloroquinolin-4-yl)ethanone
CAS Number:
4295-02-7
Molecular Formula:
C11H8ClNO
Molecular Weight:
205.6403
MDL Number:
MFCD27987152
SMILES:
Clc1nc2ccccc2c(c1)C(=O)C
Properties
Computed Properties
 
Complexity:
231  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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Additional Info:
SDS
Historical Records
Tags:4295-02-7 Molecular Formula|4295-02-7 MDL|4295-02-7 SMILES|4295-02-7 1-(2-Chloroquinolin-4-yl)ethanone
Catalog No.: AA01EL4C
4295-02-7,MFCD27987152
4295-02-7 | 1-(2-Chloroquinolin-4-yl)ethanone
Pack Size: 50mg
Purity: 95%
3 weeks
$1,017.00 $712.00
Pack Size: 100mg
Purity: 95%
3 weeks
$1,309.00 $917.00
Pack Size: 250mg
Purity: 95%
3 weeks
$1,842.00 $1,289.00
Pack Size: 500mg
Purity: 95%
3 weeks
$2,868.00 $2,008.00
Pack Size: 1g
Purity: 95%
3 weeks
$3,663.00 $2,564.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$7,124.00 $4,987.00
Pack Size: 5g
Purity: 95%
3 weeks
$10,511.00 $7,358.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01EL4C
Chemical Name: 1-(2-Chloroquinolin-4-yl)ethanone
CAS Number: 4295-02-7
Molecular Formula: C11H8ClNO
Molecular Weight: 205.6403
MDL Number: MFCD27987152
SMILES: Clc1nc2ccccc2c(c1)C(=O)C
Properties
Complexity: 231  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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