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76693-04-4,MFCD11040447
Catalog No.:AA008PE7

76693-04-4 | 4,4-Dimethyl-1,3-dihydroquinolin-2-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$139.00   $97.00
- +
5g
98%
in stock  
$393.00   $275.00
- +
10g
98%
in stock  
$583.00   $408.00
- +
25g
98%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008PE7
Chemical Name:
4,4-Dimethyl-1,3-dihydroquinolin-2-one
CAS Number:
76693-04-4
Molecular Formula:
C11H13NO
Molecular Weight:
175.2270
MDL Number:
MFCD11040447
SMILES:
O=C1Nc2ccccc2C(C1)(C)C
Properties
Computed Properties
 
Complexity:
222  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Downstream Synthesis Route

[1]Arora,Rashi;Bala,Renu;Kumari,Poonam;Sood,Sumit;Yadav,AjarNath;Singh,Nasib;Singh,Karan[LettersinOrganicChemistry,2018,vol.15,#7,p.606-613]

[1]Cai,Shou-Le;Li,Yan;Yang,Chi;Sheng,Jie;Wang,Xi-Sheng[ACSCatalysis,2019,vol.9,#11,p.10299-10304]

Literature

Title: Synthesis of potential Rho-kinase inhibitors based on the chemistry of an original heterocycle: 4,4-dimethyl-3,4-dihydro-1H-quinolin-2-one.

Journal: European journal of medicinal chemistry 20080801

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SDS
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Tags:76693-04-4 Molecular Formula|76693-04-4 MDL|76693-04-4 SMILES|76693-04-4 4,4-Dimethyl-1,3-dihydroquinolin-2-one
Catalog No.: AA008PE7
76693-04-4,MFCD11040447
76693-04-4 | 4,4-Dimethyl-1,3-dihydroquinolin-2-one
Pack Size： 1g
Purity： 98%
in stock
$139.00 $97.00
Pack Size： 5g
Purity： 98%
in stock
$393.00 $275.00
Pack Size： 10g
Purity： 98%
in stock
$583.00 $408.00
Pack Size： 25g
Purity： 98%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008PE7
Chemical Name: 4,4-Dimethyl-1,3-dihydroquinolin-2-one
CAS Number: 76693-04-4
Molecular Formula: C11H13NO
Molecular Weight: 175.2270
MDL Number: MFCD11040447
SMILES: O=C1Nc2ccccc2C(C1)(C)C
Properties
Complexity: 222  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
Downstream Synthesis Route
26465-81-6    76693-04-4    27295-88-1 

[1]Arora,Rashi;Bala,Renu;Kumari,Poonam;Sood,Sumit;Yadav,AjarNath;Singh,Nasib;Singh,Karan[LettersinOrganicChemistry,2018,vol.15,#7,p.606-613]

26465-81-6    76693-04-4 

[1]Cai,Shou-Le;Li,Yan;Yang,Chi;Sheng,Jie;Wang,Xi-Sheng[ACSCatalysis,2019,vol.9,#11,p.10299-10304]

Literature fold

Title: Synthesis of potential Rho-kinase inhibitors based on the chemistry of an original heterocycle: 4,4-dimethyl-3,4-dihydro-1H-quinolin-2-one.

Journal: European journal of medicinal chemistry20080801

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