6939-33-9,MFCD01314197
Catalog No.:AA005MP7

6939-33-9 | 7-Methyl-1-naphthol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
1 week  
$116.00   $81.00
- +
100mg
1 week  
$242.00   $170.00
- +
250mg
1 week  
$514.00   $360.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005MP7
Chemical Name:
7-Methyl-1-naphthol
CAS Number:
6939-33-9
Molecular Formula:
C24H27ClN4
Molecular Weight:
406.9510
MDL Number:
MFCD01314197
SMILES:
Cc1ccc(c(c1)C)[n+]1c2cc(ccc2nc2c1c(C)c(N)cc2C)N(C)C.[Cl-]
NSC Number:
57009
Properties
Properties
 
BP:
155-156 °C(Press: 10 Torr)  
Form:
Solid  
MP:
110-111℃  

Computed Properties
 
Complexity:
155  
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:
3.2  

Literature
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Additional Info:
SDS
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Tags:6939-33-9 Molecular Formula|6939-33-9 MDL|6939-33-9 SMILES|6939-33-9 7-Methyl-1-naphthol
Catalog No.: AA005MP7
6939-33-9,MFCD01314197
6939-33-9 | 7-Methyl-1-naphthol
Pack Size: 25mg
Purity:
1 week
$116.00 $81.00
Pack Size: 100mg
Purity:
1 week
$242.00 $170.00
Pack Size: 250mg
Purity:
1 week
$514.00 $360.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005MP7
Chemical Name: 7-Methyl-1-naphthol
CAS Number: 6939-33-9
Molecular Formula: C24H27ClN4
Molecular Weight: 406.9510
MDL Number: MFCD01314197
SMILES: Cc1ccc(c(c1)C)[n+]1c2cc(ccc2nc2c1c(C)c(N)cc2C)N(C)C.[Cl-]
NSC Number: 57009
Properties
BP: 155-156 °C(Press: 10 Torr)  
Form: Solid  
MP: 110-111℃  
Complexity: 155  
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: 3.2  
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