70931-28-1,MFCD01075234
Catalog No.:AA005Q1I

70931-28-1 | Piperazine,1-[(4-fluorophenyl)methyl]-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$27.00   $19.00
- +
5g
98%
in stock  
$51.00   $36.00
- +
25g
98%
in stock  
$147.00   $103.00
- +
100g
98%
in stock  
$400.00   $280.00
- +
500g
98%
in stock  
$1,393.00 $975.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005Q1I
Chemical Name:
Piperazine,1-[(4-fluorophenyl)methyl]-
CAS Number:
70931-28-1
Molecular Formula:
C11H15FN2
Molecular Weight:
194.2486
MDL Number:
MFCD01075234
SMILES:
Fc1ccc(cc1)CN1CCNCC1
Properties
Properties
 
BP:
112-114°C 2mm  
Form:
Solid  
MP:
64 °C  
Refractive Index:
1.5255-1.5275  

Computed Properties
 
Complexity:
161  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature

Title: Design, synthesis, and biological activity of novel 1,4-disubstituted piperidine/piperazine derivatives as CCR5 antagonist-based HIV-1 entry inhibitors.

Journal: Bioorganic & medicinal chemistry letters 20120501

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:70931-28-1 Molecular Formula|70931-28-1 MDL|70931-28-1 SMILES|70931-28-1 Piperazine,1-[(4-fluorophenyl)methyl]-
Catalog No.: AA005Q1I
70931-28-1,MFCD01075234
70931-28-1 | Piperazine,1-[(4-fluorophenyl)methyl]-
Pack Size: 1g
Purity: 98%
in stock
$27.00 $19.00
Pack Size: 5g
Purity: 98%
in stock
$51.00 $36.00
Pack Size: 25g
Purity: 98%
in stock
$147.00 $103.00
Pack Size: 100g
Purity: 98%
in stock
$400.00 $280.00
Pack Size: 500g
Purity: 98%
in stock
$1,393.00 $975.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005Q1I
Chemical Name: Piperazine,1-[(4-fluorophenyl)methyl]-
CAS Number: 70931-28-1
Molecular Formula: C11H15FN2
Molecular Weight: 194.2486
MDL Number: MFCD01075234
SMILES: Fc1ccc(cc1)CN1CCNCC1
Properties
BP: 112-114°C 2mm  
Form: Solid  
MP: 64 °C  
Refractive Index: 1.5255-1.5275  
Complexity: 161  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
Literature fold

Title: Design, synthesis, and biological activity of novel 1,4-disubstituted piperidine/piperazine derivatives as CCR5 antagonist-based HIV-1 entry inhibitors.

Journal: Bioorganic & medicinal chemistry letters20120501

Building Blocks More >
676494-56-7
676494-56-7
Benzamide, 3-fluoro-4-(4-formylphenoxy)-
AA005QXW | MFCD12923346
7694-45-3
7694-45-3
1-Cyclohexene-1-carboxylicacid, 4-(1-methylethenyl)-
AA005RP6 | MFCD02114258
74840-34-9
74840-34-9
4-Chloro-2-(methylthio)pyrimidine-5-carboxylic acid
AA005SEZ | MFCD06643376
96686-51-0
96686-51-0
N-(4-Bromo-2-methylphenyl)-2-chloroacetamide
AA005T0F | MFCD00157388
706-06-9
706-06-9
3-(4-Fluorophenyl)prop-2-ynoic acid
AA005TOJ | MFCD11934514
7142-72-5
7142-72-5
Ethyl (benzylamino)(oxo)acetate
AA005UES | MFCD00196026
6966-26-3
6966-26-3
2,2'-hexane-1,6-diyldiguanidine sulfate(1:1)
AA005V30 | MFCD09840065
94036-00-7
94036-00-7
Heptadecanoic acid, 17-hydroxy-, methyl ester
AA005VRT | MFCD02259076
959239-65-7
959239-65-7
3-Methyl-1-(1-methyl-1H-1,2,4-triazol-5-yl)butan-1-amine
AA005WEC | MFCD09864480
76537-07-0
76537-07-0
Furan, 2-isocyanato-
AA005WWU | MFCD09859828
Submit
© 2017 AA BLOCKS, INC. All rights reserved.