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870606-34-1,MFCD31699206
Catalog No.:AA00RQE1

870606-34-1 | 3-Ethynyl-2-fluoroaniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$338.00   $236.00
- +
250mg
95%
2 weeks  
$534.00   $374.00
- +
1g
95%
2 weeks  
$1,024.00   $717.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00RQE1
Chemical Name:
3-Ethynyl-2-fluoroaniline
CAS Number:
870606-34-1
Molecular Formula:
C8H6FN
Molecular Weight:
135.1383
MDL Number:
MFCD31699206
SMILES:
C#Cc1cccc(c1F)N
Properties
Computed Properties
 
Complexity:
158  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Downstream Synthesis Route

[1]Asquith,ChristopherR.M.;Bennett,JamesM.;Elkins,JonathanM.;Laitinen,Tuomo;Poso,Antti;Tizzard,GrahamJ.;Wells,CarrowI.;Zuercher,WilliamJ.[ChemMedChem,2019]

Literature
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SDS
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Tags:870606-34-1 Molecular Formula|870606-34-1 MDL|870606-34-1 SMILES|870606-34-1 3-Ethynyl-2-fluoroaniline
Catalog No.: AA00RQE1
870606-34-1,MFCD31699206
870606-34-1 | 3-Ethynyl-2-fluoroaniline
Pack Size： 100mg
Purity： 95%
2 weeks
$338.00 $236.00
Pack Size： 250mg
Purity： 95%
2 weeks
$534.00 $374.00
Pack Size： 1g
Purity： 95%
2 weeks
$1,024.00 $717.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00RQE1
Chemical Name: 3-Ethynyl-2-fluoroaniline
CAS Number: 870606-34-1
Molecular Formula: C8H6FN
Molecular Weight: 135.1383
MDL Number: MFCD31699206
SMILES: C#Cc1cccc(c1F)N
Properties
Complexity: 158  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
Downstream Synthesis Route
870606-34-1    1260759-38-3    2676155-92-1 

[1]Asquith,ChristopherR.M.;Bennett,JamesM.;Elkins,JonathanM.;Laitinen,Tuomo;Poso,Antti;Tizzard,GrahamJ.;Wells,CarrowI.;Zuercher,WilliamJ.[ChemMedChem,2019]

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