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116632-53-2,MFCD08062656
Catalog No.:AA000CU9

116632-53-2 | 7-Bromoquinolin-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$69.00   $49.00
- +
250mg
95%
in stock  
$92.00   $64.00
- +
1g
95%
in stock  
$203.00   $142.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000CU9
Chemical Name:
7-Bromoquinolin-2-amine
CAS Number:
116632-53-2
Molecular Formula:
C9H7BrN2
Molecular Weight:
223.0693
MDL Number:
MFCD08062656
SMILES:
Brc1ccc2c(c1)nc(cc2)N
Properties
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature

Title: From fragment screening to in vivo efficacy: optimization of a series of 2-aminoquinolines as potent inhibitors of beta-site amyloid precursor protein cleaving enzyme 1 (BACE1).

Journal: Journal of medicinal chemistry 20110825

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SDS
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Tags:116632-53-2 Molecular Formula|116632-53-2 MDL|116632-53-2 SMILES|116632-53-2 7-Bromoquinolin-2-amine
Catalog No.: AA000CU9
116632-53-2,MFCD08062656
116632-53-2 | 7-Bromoquinolin-2-amine
Pack Size： 100mg
Purity： 95%
in stock
$69.00 $49.00
Pack Size： 250mg
Purity： 95%
in stock
$92.00 $64.00
Pack Size： 1g
Purity： 95%
in stock
$203.00 $142.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000CU9
Chemical Name: 7-Bromoquinolin-2-amine
CAS Number: 116632-53-2
Molecular Formula: C9H7BrN2
Molecular Weight: 223.0693
MDL Number: MFCD08062656
SMILES: Brc1ccc2c(c1)nc(cc2)N
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
Literature fold

Title: From fragment screening to in vivo efficacy: optimization of a series of 2-aminoquinolines as potent inhibitors of beta-site amyloid precursor protein cleaving enzyme 1 (BACE1).

Journal: Journal of medicinal chemistry20110825

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