41037-26-7,MFCD00191547
Catalog No.:AA003LOD

41037-26-7 | 6-Methoxy-4-methylquinoline hydrate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$30.00   $21.00
- +
5g
95%
in stock  
$530.00   $371.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003LOD
Chemical Name:
6-Methoxy-4-methylquinoline hydrate
CAS Number:
41037-26-7
Molecular Formula:
C11H11NO
Molecular Weight:
173.2111
MDL Number:
MFCD00191547
SMILES:
COc1ccc2c(c1)c(C)ccn2
Properties
Properties
 
BP:
301.3°C at 760 mmHg  
Form:
Solid  
MP:
53 °C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
172  
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:
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:
2.6  

Literature
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Additional Info:
SDS
Tags:41037-26-7 Molecular Formula|41037-26-7 MDL|41037-26-7 SMILES|41037-26-7 6-Methoxy-4-methylquinoline hydrate
Catalog No.: AA003LOD
41037-26-7,MFCD00191547
41037-26-7 | 6-Methoxy-4-methylquinoline hydrate
Pack Size: 250mg
Purity: 95%
in stock
$30.00 $21.00
Pack Size: 5g
Purity: 95%
in stock
$530.00 $371.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003LOD
Chemical Name: 6-Methoxy-4-methylquinoline hydrate
CAS Number: 41037-26-7
Molecular Formula: C11H11NO
Molecular Weight: 173.2111
MDL Number: MFCD00191547
SMILES: COc1ccc2c(c1)c(C)ccn2
Properties
BP: 301.3°C at 760 mmHg  
Form: Solid  
MP: 53 °C  
Storage: Keep in dry area;2-8℃;  
Complexity: 172  
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: 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: 2.6  
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