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791626-57-8,MFCD07368132
Catalog No.:AA005LJP

791626-57-8 | 6-fluoroquinolin-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$186.00   $130.00
- +
250mg
98%
in stock  
$266.00   $186.00
- +
1g
98%
in stock  
$607.00   $425.00
- +
5g
98%
in stock  
$2,235.00 $1,565.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005LJP
Chemical Name:
6-fluoroquinolin-2-amine
CAS Number:
791626-57-8
Molecular Formula:
C9H7FN2
Molecular Weight:
162.1637
MDL Number:
MFCD07368132
SMILES:
Fc1ccc2c(c1)ccc(n2)N
Properties
Properties
 
BP:
335.8°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
163  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature

Title: Identification and specificity studies of small-molecule ligands for SH3 protein domains.

Journal: Journal of medicinal chemistry 20041021

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SDS
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Tags:791626-57-8 Molecular Formula|791626-57-8 MDL|791626-57-8 SMILES|791626-57-8 6-fluoroquinolin-2-amine
Catalog No.: AA005LJP
791626-57-8,MFCD07368132
791626-57-8 | 6-fluoroquinolin-2-amine
Pack Size： 100mg
Purity： 98%
in stock
$186.00 $130.00
Pack Size： 250mg
Purity： 98%
in stock
$266.00 $186.00
Pack Size： 1g
Purity： 98%
in stock
$607.00 $425.00
Pack Size： 5g
Purity： 98%
in stock
$2,235.00 $1,565.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA005LJP
Chemical Name: 6-fluoroquinolin-2-amine
CAS Number: 791626-57-8
Molecular Formula: C9H7FN2
Molecular Weight: 162.1637
MDL Number: MFCD07368132
SMILES: Fc1ccc2c(c1)ccc(n2)N
Properties
BP: 335.8°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 163  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
Literature fold

Title: Identification and specificity studies of small-molecule ligands for SH3 protein domains.

Journal: Journal of medicinal chemistry20041021

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