714-08-9,MFCD00075764
Catalog No.:AA005UGW

714-08-9 | 2-(2-ethenylphenyl)pyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
4 weeks  
$215.00   $150.00
- +
250mg
4 weeks  
$286.00   $200.00
- +
500mg
4 weeks  
$375.00   $263.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005UGW
Chemical Name:
2-(2-ethenylphenyl)pyridine
CAS Number:
714-08-9
Molecular Formula:
C13H11N
Molecular Weight:
181.2331
MDL Number:
MFCD00075764
SMILES:
C=Cc1ccccc1c1ccccn1
Properties
Computed Properties
 
Complexity:
180  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 714-08-9
Historical Records
Tags:714-08-9 Molecular Formula|714-08-9 MDL|714-08-9 SMILES|714-08-9 2-(2-ethenylphenyl)pyridine
Catalog No.: AA005UGW
714-08-9,MFCD00075764
714-08-9 | 2-(2-ethenylphenyl)pyridine
Pack Size: 100mg
Purity:
4 weeks
$215.00 $150.00
Pack Size: 250mg
Purity:
4 weeks
$286.00 $200.00
Pack Size: 500mg
Purity:
4 weeks
$375.00 $263.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005UGW
Chemical Name: 2-(2-ethenylphenyl)pyridine
CAS Number: 714-08-9
Molecular Formula: C13H11N
Molecular Weight: 181.2331
MDL Number: MFCD00075764
SMILES: C=Cc1ccccc1c1ccccn1
Properties
Complexity: 180  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
Building Blocks More >
70375-43-8
70375-43-8
Methanamine, N-(2,3-diphenyl-1,2,4-thiadiazol-5(2H)-ylidene)-
AA005V7M | MFCD06671539
960000-93-5
960000-93-5
1-Bromo-4-chloro-5-fluoro-2-nitrobenzene
AA005VXW | MFCD18089309
959237-27-5
959237-27-5
N-Methyl-1-(2-methyl-2,3-dihydro-1h-isoindol-5-yl)methanamine
AA005WEV | MFCD09864258
7379-51-3
7379-51-3
3,5-Dimethyl-(4-thiomethyl)phenol
AA005X0M | MFCD01707476
76508-73-1
76508-73-1
4-Amino-piperidine-4-carboxylic acid 2 hcl
AA005XPI | MFCD02259522
957120-89-7
957120-89-7
7-Bromoindole-2-boronic acid
AA005YAG | MFCD09800883
957034-65-0
957034-65-0
3-Chloro-4-(cyclohexylcarbamoyl)phenylboronic acid
AA005YXC | MFCD09475818
6941-49-7
6941-49-7
Pentanamide, 2-methyl-
AA005ZOA | MFCD02860388
92264-82-9
92264-82-9
rac threo-Dihydrobupropion
AA0060F2 | MFCD00871183
68776-60-3
68776-60-3
2-Cyano-oxazole
AA00618L | MFCD08669511
Submit
© 2017 AA BLOCKS, INC. All rights reserved.