1354222-11-9,MFCD20259285
Catalog No.:AA009YOW

1354222-11-9 | 3-Chloroquinolin-7-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$107.00   $75.00
- +
250mg
95%
in stock  
$171.00   $120.00
- +
1g
95%
in stock  
$667.00   $467.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009YOW
Chemical Name:
3-Chloroquinolin-7-amine
CAS Number:
1354222-11-9
Molecular Formula:
C9H7ClN2
Molecular Weight:
178.6183
MDL Number:
MFCD20259285
SMILES:
Nc1ccc2c(c1)ncc(c2)Cl
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:
2.1  

Downstream Synthesis Route
613-51-4   
3-chloroquinolin-7-amine 

[1]Patent:EP2589592,2018,B1

CASUnavailable 
  1354222-11-9 

[1]CurrentPatentAssignee:FUJIFILMHOLDINGSCORP.-EP2589592,2018,B1Locationinpatent:Paragraph0890;0892

Literature
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Additional Info:
SDS
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Tags:1354222-11-9 Molecular Formula|1354222-11-9 MDL|1354222-11-9 SMILES|1354222-11-9 3-Chloroquinolin-7-amine
Catalog No.: AA009YOW
1354222-11-9,MFCD20259285
1354222-11-9 | 3-Chloroquinolin-7-amine
Pack Size: 100mg
Purity: 95%
in stock
$107.00 $75.00
Pack Size: 250mg
Purity: 95%
in stock
$171.00 $120.00
Pack Size: 1g
Purity: 95%
in stock
$667.00 $467.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009YOW
Chemical Name: 3-Chloroquinolin-7-amine
CAS Number: 1354222-11-9
Molecular Formula: C9H7ClN2
Molecular Weight: 178.6183
MDL Number: MFCD20259285
SMILES: Nc1ccc2c(c1)ncc(c2)Cl
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: 2.1  
Downstream Synthesis Route
613-51-4   
3-chloroquinolin-7-amine 

[1]Patent:EP2589592,2018,B1

CASUnavailable 
  1354222-11-9 

[1]CurrentPatentAssignee:FUJIFILMHOLDINGSCORP.-EP2589592,2018,B1Locationinpatent:Paragraph0890;0892

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