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2721-59-7,MFCD08705733
Catalog No.:AA007LKQ

2721-59-7 | 3-Methylquinolin-2(1H)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95%
1 week  
$144.00   $101.00
- +
2mg
95%
1 week  
$187.00   $131.00
- +
5mg
95%
1 week  
$258.00   $180.00
- +
10mg
95%
1 week  
$357.00   $250.00
- +
25mg
95%
1 week  
$571.00   $400.00
- +
50mg
95%
1 week  
$811.00   $568.00
- +
100mg
95%
1 week  
$1,131.00   $792.00
- +
500mg
95%
1 week  
$2,206.00   $1,544.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007LKQ
Chemical Name:
3-Methylquinolin-2(1H)-one
CAS Number:
2721-59-7
Molecular Formula:
C10H9NO
Molecular Weight:
159.1846
MDL Number:
MFCD08705733
SMILES:
O=C1N=c2ccccc2=CC1C
Properties
Computed Properties
 
Complexity:
232  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:2721-59-7 Molecular Formula|2721-59-7 MDL|2721-59-7 SMILES|2721-59-7 3-Methylquinolin-2(1H)-one
Catalog No.: AA007LKQ
2721-59-7,MFCD08705733
2721-59-7 | 3-Methylquinolin-2(1H)-one
Pack Size： 1mg
Purity： 95%
1 week
$144.00 $101.00
Pack Size： 2mg
Purity： 95%
1 week
$187.00 $131.00
Pack Size： 5mg
Purity： 95%
1 week
$258.00 $180.00
Pack Size： 10mg
Purity： 95%
1 week
$357.00 $250.00
Pack Size： 25mg
Purity： 95%
1 week
$571.00 $400.00
Pack Size： 50mg
Purity： 95%
1 week
$811.00 $568.00
Pack Size： 100mg
Purity： 95%
1 week
$1,131.00 $792.00
Pack Size： 500mg
Purity： 95%
1 week
$2,206.00 $1,544.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA007LKQ
Chemical Name: 3-Methylquinolin-2(1H)-one
CAS Number: 2721-59-7
Molecular Formula: C10H9NO
Molecular Weight: 159.1846
MDL Number: MFCD08705733
SMILES: O=C1N=c2ccccc2=CC1C
Properties
Complexity: 232  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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2088638-48-4
2088638-48-4
1040647-48-0
1040647-48-0
1420800-49-2
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