147663-00-1,MFCD08448171
Catalog No.:AA007K0J

147663-00-1 | Isochroman-4-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$155.00   $109.00
- +
250mg
95%
in stock  
$259.00   $181.00
- +
500mg
95%
in stock  
$369.00   $259.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007K0J
Chemical Name:
Isochroman-4-amine
CAS Number:
147663-00-1
Molecular Formula:
C9H11NO
Molecular Weight:
149.1897
MDL Number:
MFCD08448171
SMILES:
NC1COCc2c1cccc2
Properties
Computed Properties
 
Complexity:
138  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.2  

Downstream Synthesis Route
147663-00-1    146502-80-9   
C11H13NO2 

[1]Patent:CN106397383,2017,A.Locationinpatent:Paragraph0006

[1]Patent:CN106397383,2017,A.Locationinpatent:Paragraph0005

Literature
Quotation Request
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Quantity Required:
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Additional Info:
SDS
Tags:147663-00-1 Molecular Formula|147663-00-1 MDL|147663-00-1 SMILES|147663-00-1 Isochroman-4-amine
Catalog No.: AA007K0J
147663-00-1,MFCD08448171
147663-00-1 | Isochroman-4-amine
Pack Size: 100mg
Purity: 95%
in stock
$155.00 $109.00
Pack Size: 250mg
Purity: 95%
in stock
$259.00 $181.00
Pack Size: 500mg
Purity: 95%
in stock
$369.00 $259.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007K0J
Chemical Name: Isochroman-4-amine
CAS Number: 147663-00-1
Molecular Formula: C9H11NO
Molecular Weight: 149.1897
MDL Number: MFCD08448171
SMILES: NC1COCc2c1cccc2
Properties
Complexity: 138  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.2  
Downstream Synthesis Route
147663-00-1    146502-80-9   
C11H13NO2 

[1]Patent:CN106397383,2017,A.Locationinpatent:Paragraph0006

20924-56-5    147663-00-1 

[1]Patent:CN106397383,2017,A.Locationinpatent:Paragraph0005

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