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473732-87-5,MFCD06761925
Catalog No.:AA00DGXE

473732-87-5 | N-(4-Fluorobenzyl)cyclopropanamine hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$756.00   $529.00
- +
1g
>95%
2 weeks  
$837.00   $586.00
- +
5g
>95%
2 weeks  
$1,654.00   $1,158.00
- +
10g
>95%
2 weeks  
$2,266.00   $1,586.00
- +
25g
>95%
2 weeks  
$4,000.00   $2,800.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DGXE
Chemical Name:
N-(4-Fluorobenzyl)cyclopropanamine hydrochloride
CAS Number:
473732-87-5
Molecular Formula:
C10H12FN
Molecular Weight:
165.2074
MDL Number:
MFCD06761925
SMILES:
N[C@@H](c1ccc(cc1)F)C1CC1
Properties
Computed Properties
 
Complexity:
148  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
2  
XLogP3:
1.7  

Downstream Synthesis Route
705-14-6   
(S)-cyclopropyl(4-fluorophenyl)methylamine 
  473732-87-5 

[1]CurrentPatentAssignee:BIONOMICSLIMITED;MERCKKGAA-WO2012/155199,2012,A1Locationinpatent:Page/Pagecolumn101

Literature
Quotation Request
Company Name:
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Contact Person:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:473732-87-5 Molecular Formula|473732-87-5 MDL|473732-87-5 SMILES|473732-87-5 N-(4-Fluorobenzyl)cyclopropanamine hydrochloride
Catalog No.: AA00DGXE
473732-87-5,MFCD06761925
473732-87-5 | N-(4-Fluorobenzyl)cyclopropanamine hydrochloride
Pack Size： 500mg
Purity： >95%
2 weeks
$756.00 $529.00
Pack Size： 1g
Purity： >95%
2 weeks
$837.00 $586.00
Pack Size： 5g
Purity： >95%
2 weeks
$1,654.00 $1,158.00
Pack Size： 10g
Purity： >95%
2 weeks
$2,266.00 $1,586.00
Pack Size： 25g
Purity： >95%
2 weeks
$4,000.00 $2,800.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00DGXE
Chemical Name: N-(4-Fluorobenzyl)cyclopropanamine hydrochloride
CAS Number: 473732-87-5
Molecular Formula: C10H12FN
Molecular Weight: 165.2074
MDL Number: MFCD06761925
SMILES: N[C@@H](c1ccc(cc1)F)C1CC1
Properties
Complexity: 148  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 2  
XLogP3: 1.7  
Downstream Synthesis Route
705-14-6   
(S)-cyclopropyl(4-fluorophenyl)methylamine 
  473732-87-5 

[1]CurrentPatentAssignee:BIONOMICSLIMITED;MERCKKGAA-WO2012/155199,2012,A1Locationinpatent:Page/Pagecolumn101

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