680216-74-4,MFCD00833093
Catalog No.:AA00IBPI

680216-74-4 | 5-(2-Chloro-4-pyridyl)-3-[(4-methylphenoxy)methyl]-1,2,4-oxadiazole

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IBPI
Chemical Name:
5-(2-Chloro-4-pyridyl)-3-[(4-methylphenoxy)methyl]-1,2,4-oxadiazole
CAS Number:
680216-74-4
Molecular Formula:
C15H12ClN3O2
Molecular Weight:
301.7277
MDL Number:
MFCD00833093
SMILES:
Cc1ccc(cc1)OCc1noc(n1)c1ccnc(c1)Cl
Properties
Computed Properties
 
Complexity:
326  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 680216-74-4
Tags:680216-74-4 Molecular Formula|680216-74-4 MDL|680216-74-4 SMILES|680216-74-4 5-(2-Chloro-4-pyridyl)-3-[(4-methylphenoxy)methyl]-1,2,4-oxadiazole
Catalog No.: AA00IBPI
680216-74-4,MFCD00833093
680216-74-4 | 5-(2-Chloro-4-pyridyl)-3-[(4-methylphenoxy)methyl]-1,2,4-oxadiazole
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00IBPI
Chemical Name: 5-(2-Chloro-4-pyridyl)-3-[(4-methylphenoxy)methyl]-1,2,4-oxadiazole
CAS Number: 680216-74-4
Molecular Formula: C15H12ClN3O2
Molecular Weight: 301.7277
MDL Number: MFCD00833093
SMILES: Cc1ccc(cc1)OCc1noc(n1)c1ccnc(c1)Cl
Properties
Complexity: 326  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
Building Blocks More >
694517-02-7
694517-02-7
1-[4-(4-Ethylpiperazin-1-yl)-3-fluorophenyl]ethanone
AA00IBV7 | MFCD04215546
7085-55-4
7085-55-4
Troxerutin
AA00IC16 | MFCD00893813
72448-25-0
72448-25-0
(1S,2S,5R)-Rel-3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
AA00IC6V | MFCD10676737
735342-69-5
735342-69-5
2-[cyclohexyl(methyl)carbamoyl]benzoic acid
AA00ICC3 | MFCD00656058
745833-06-1
745833-06-1
Methyl 6-chloro-2-(4-fluorophenyl)nicotinate
AA00ICGO | MFCD04112539
75895-54-4
75895-54-4
3-Chloro-5-phenylphenol
AA00ICLO | MFCD18315413
779331-28-1
779331-28-1
4-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
AA00ICTT | MFCD16994461
79600-77-4
79600-77-4
5-Chloro-1h-pyrrole-3-carboxylic acid
AA00ICZD | MFCD19216506
82082-51-7
82082-51-7
N-Benzyl-3-iodobenzamide
AA00ID59 | MFCD02859811
846033-28-1
846033-28-1
tert-Butyl 4-(4-bromonaphthalen-1-yl)piperazine-1-carboxylate
AA00IDBZ | MFCD29043322
Submit
© 2017 AA BLOCKS, INC. All rights reserved.