639468-63-6,MFCD07368390
Catalog No.:AA00ED1N

639468-63-6 | 4-[(3-Fluorophenyl)carbonyl]piperidine hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$234.00   $164.00
- +
5g
96%
in stock  
$805.00 $564.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ED1N
Chemical Name:
4-[(3-Fluorophenyl)carbonyl]piperidine hydrochloride
CAS Number:
639468-63-6
Molecular Formula:
C12H15ClFNO
Molecular Weight:
243.7050
MDL Number:
MFCD07368390
SMILES:
Fc1cccc(c1)C(=O)C1CCNCC1.Cl
Properties
Computed Properties
 
Complexity:
226  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
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:
1.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:639468-63-6 Molecular Formula|639468-63-6 MDL|639468-63-6 SMILES|639468-63-6 4-[(3-Fluorophenyl)carbonyl]piperidine hydrochloride
Catalog No.: AA00ED1N
639468-63-6,MFCD07368390
639468-63-6 | 4-[(3-Fluorophenyl)carbonyl]piperidine hydrochloride
Pack Size: 1g
Purity: 96%
in stock
$234.00 $164.00
Pack Size: 5g
Purity: 96%
in stock
$805.00 $564.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ED1N
Chemical Name: 4-[(3-Fluorophenyl)carbonyl]piperidine hydrochloride
CAS Number: 639468-63-6
Molecular Formula: C12H15ClFNO
Molecular Weight: 243.7050
MDL Number: MFCD07368390
SMILES: Fc1cccc(c1)C(=O)C1CCNCC1.Cl
Properties
Complexity: 226  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
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: 1.7  
Building Blocks More >
5746-03-2
5746-03-2
(2S, 1'R)/(2S, 1'S)-2-Amino-6-(1'-carboxy-ethylamino)-he xanoic acid
AA00ED8V | MFCD09951918
59279-58-2
59279-58-2
Boc-glu(obzl)-ome
AA00EDI9 | MFCD00190792
57184-50-6
57184-50-6
1-(2,2-Dimethylpropyl)piperazine
AA00EDQ6 | MFCD09894968
59155-84-9
59155-84-9
Methyl 2-(2-propynyloxy)benzenecarboxylate
AA00EDUA | MFCD06797370
639858-50-7
639858-50-7
3-amino-4-fluoro-N-methylbenzamide
AA00EDY9 | MFCD11505337
588687-34-7
588687-34-7
2-[(2-Fluorobenzyl)oxy]-3-methoxybenzaldehyde
AA00EE23 | MFCD03422402
56970-91-3
56970-91-3
Pyridin-2-yl(pyridin-3-yl)methanone
AA00EE5V | MFCD09055145
588696-82-6
588696-82-6
7-Chloro-8-methyl-2-pyridin-2-ylquinoline-4-carboxylic acid
AA00EEAD | MFCD03421965
61249-00-1
61249-00-1
Oxirane, ((1-naphthalenyloxy)methyl)-, (S)-
AA00EEG5 | MFCD01709481
61837-66-9
61837-66-9
1-Ethyl-1-(4-hydroxyphenyl)-3-(2-oxoethyl)urea
AA00EELK | MFCD00142318
Submit
© 2017 AA BLOCKS, INC. All rights reserved.