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40176-78-1,MFCD08703585
Catalog No.:AA00C6QX

40176-78-1 | 2-Ethynylquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$343.00   $240.00
- +
250mg
95%
in stock  
$484.00   $339.00
- +
1g
95%
in stock  
$1,144.00   $801.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C6QX
Chemical Name:
2-Ethynylquinoline
CAS Number:
40176-78-1
Molecular Formula:
C11H7N
Molecular Weight:
153.1800
MDL Number:
MFCD08703585
SMILES:
C#Cc1ccc2c(n1)cccc2
Properties
Properties
 
Form:
Solid  
MP:
46-47℃  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
200  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Downstream Synthesis Route

[1]Synthesis,1984,p.245-247

[1]BioorganicandMedicinalChemistryLetters,2013,vol.23,p.1472-1476

[1]BioorganicandMedicinalChemistryLetters,2013,vol.23,p.1472-1476

[1]BioorganicandMedicinalChemistryLetters,2013,vol.23,p.1472-1476

[2]Patent:US2014/206876,2014,A1.Locationinpatent:Paragraph0109-0110

[1]BioorganicandMedicinalChemistryLetters,2013,vol.23,p.1472-1476

Literature
Quotation Request
Company Name:
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Additional Info:
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SDS
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Tags:40176-78-1 Molecular Formula|40176-78-1 MDL|40176-78-1 SMILES|40176-78-1 2-Ethynylquinoline
Catalog No.: AA00C6QX
40176-78-1,MFCD08703585
40176-78-1 | 2-Ethynylquinoline
Pack Size： 100mg
Purity： 95%
in stock
$343.00 $240.00
Pack Size： 250mg
Purity： 95%
in stock
$484.00 $339.00
Pack Size： 1g
Purity： 95%
in stock
$1,144.00 $801.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C6QX
Chemical Name: 2-Ethynylquinoline
CAS Number: 40176-78-1
Molecular Formula: C11H7N
Molecular Weight: 153.1800
MDL Number: MFCD08703585
SMILES: C#Cc1ccc2c(n1)cccc2
Properties
Form: Solid  
MP: 46-47℃  
Storage: Keep in dry area;2-8℃;  
Complexity: 200  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
Downstream Synthesis Route
40176-78-1    1011-47-8 

[1]Synthesis,1984,p.245-247

40176-78-1    785777-87-9    1423778-66-8 

[1]BioorganicandMedicinalChemistryLetters,2013,vol.23,p.1472-1476

40176-78-1    947533-45-1    1423778-67-9 

[1]BioorganicandMedicinalChemistryLetters,2013,vol.23,p.1472-1476

40176-78-1    175205-82-0    1423778-52-2 

[1]BioorganicandMedicinalChemistryLetters,2013,vol.23,p.1472-1476

[2]Patent:US2014/206876,2014,A1.Locationinpatent:Paragraph0109-0110

40176-78-1    175205-81-9    1423778-55-5 

[1]BioorganicandMedicinalChemistryLetters,2013,vol.23,p.1472-1476

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