130603-59-7,MFCD00897065
Catalog No.:AA0080JD

130603-59-7 | Piperafizine a

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥95%
in stock  
$382.00   $267.00
- +
5mg
≥95%
in stock  
$1,206.00   $844.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0080JD
Chemical Name:
Piperafizine a
CAS Number:
130603-59-7
Molecular Formula:
C19H16N2O2
Molecular Weight:
304.3425
MDL Number:
MFCD00897065
SMILES:
O=c1c(=Cc2ccccc2)[nH]c(=O)c(=Cc2ccccc2)n1C
Properties
Computed Properties
 
Complexity:
524  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
2  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 130603-59-7
Tags:130603-59-7 Molecular Formula|130603-59-7 MDL|130603-59-7 SMILES|130603-59-7 Piperafizine a
Catalog No.: AA0080JD
130603-59-7,MFCD00897065
130603-59-7 | Piperafizine a
Pack Size: 1mg
Purity: ≥95%
in stock
$382.00 $267.00
Pack Size: 5mg
Purity: ≥95%
in stock
$1,206.00 $844.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0080JD
Chemical Name: Piperafizine a
CAS Number: 130603-59-7
Molecular Formula: C19H16N2O2
Molecular Weight: 304.3425
MDL Number: MFCD00897065
SMILES: O=c1c(=Cc2ccccc2)[nH]c(=O)c(=Cc2ccccc2)n1C
Properties
Complexity: 524  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 2  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
Building Blocks More >
1203-95-8
1203-95-8
2-(5-Chloro-2-methyl-1h-indol-3-yl)ethanamine hydrochloride
AA008109 | MFCD02656509
1189480-64-5
1189480-64-5
1-Methyluric Acid-d3
AA0081H8 | MFCD09841044
1094070-46-8
1094070-46-8
6-Methyl-8-methylsulfanyl-imidazo[1,2-a]pyrazine
AA0082DG | MFCD17215754
1066-77-9
1066-77-9
Stannanetetramine,N,N,N',N',N'',N'',N''',N'''-octamethyl-
AA00834M | MFCD00014860
1119512-35-4
1119512-35-4
(3R,4R)-1-(tert-Butoxycarbonyl)-4-methylpyrrolidine-3-carboxylic acid
AA0083Q9 | MFCD15071830
105566-71-0
105566-71-0
Pentanoic acid, 5-chloro-, 1,1-dimethylethyl ester
AA0084HE | MFCD21117443
105748-59-2
105748-59-2
Brassinin
AA00851W | MFCD01632490
104587-52-2
104587-52-2
2-Propynamide, N-(2-methoxyethyl)-
AA0085R2 | MFCD26708359
89567-03-3
89567-03-3
2-(Chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3h)-one
AA0086NW | MFCD00782891
887354-72-5
887354-72-5
5-(3',4'-Dimethoxyphenylethyl)ethyl 3-Methyl-1,4-Dihydro-2,6-dimethyl-4-(2'-trifluoromethyl)phenyl-pyridine-3,5'-dicarboxylate
AA0088T0 | MFCD03701173
Submit
© 2017 AA BLOCKS, INC. All rights reserved.