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478149-53-0,MFCD12828748
Catalog No.:AA006Z4U

478149-53-0 | PHA 543613 hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95%
1 week  
$110.00   $77.00
- +
5mg
95%
1 week  
$182.00   $128.00
- +
10mg
95%
1 week  
$261.00   $183.00
- +
25mg
95%
1 week  
$511.00   $358.00
- +
50mg
95%
1 week  
$832.00   $583.00
- +
100mg
95%
1 week  
$1,195.00   $836.00
- +
500mg
95%
1 week  
$2,526.00   $1,768.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006Z4U
Chemical Name:
PHA 543613 hydrochloride
CAS Number:
478149-53-0
Molecular Formula:
C15H18ClN3O2
Molecular Weight:
307.7753
MDL Number:
MFCD12828748
SMILES:
O=C(c1ncc2c(c1)cco2)N[C@H]1CN2CCC1CC2.Cl
Properties
Computed Properties
 
Complexity:
381  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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Additional Info:
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SDS
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Historical Records
825609-05-0

825609-05-0
Tags:478149-53-0 Molecular Formula|478149-53-0 MDL|478149-53-0 SMILES|478149-53-0 PHA 543613 hydrochloride
Catalog No.: AA006Z4U
478149-53-0,MFCD12828748
478149-53-0 | PHA 543613 hydrochloride
Pack Size： 1mg
Purity： 95%
1 week
$110.00 $77.00
Pack Size： 5mg
Purity： 95%
1 week
$182.00 $128.00
Pack Size： 10mg
Purity： 95%
1 week
$261.00 $183.00
Pack Size： 25mg
Purity： 95%
1 week
$511.00 $358.00
Pack Size： 50mg
Purity： 95%
1 week
$832.00 $583.00
Pack Size： 100mg
Purity： 95%
1 week
$1,195.00 $836.00
Pack Size： 500mg
Purity： 95%
1 week
$2,526.00 $1,768.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA006Z4U
Chemical Name: PHA 543613 hydrochloride
CAS Number: 478149-53-0
Molecular Formula: C15H18ClN3O2
Molecular Weight: 307.7753
MDL Number: MFCD12828748
SMILES: O=C(c1ncc2c(c1)cco2)N[C@H]1CN2CCC1CC2.Cl
Properties
Complexity: 381  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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