Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.
Search for Small Molecules by SMILES, name, CAS, MFCD, ID, InChI Key
Search for Biologics by ID, Target name, CAS, Protein name, Gene ID, Clone ID, Source Organism
0
0.00 $
Currency
Home CSSB00133080091

N-{4-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]butyl}prop-2-enamide

Structure Info

Chemspace ID
CSSB00133080091 (In-Stock Building Blocks)
CAS
2305548-00-7
IUPAC Name
N-{4-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]butyl}prop-2-enamide
Mol formula
C15H17N3OS
Mol weight
287 Da
Catalog Number(s)
CSC133080091, CSCR00056564117, EN300-26604932, Z3024765783

Properties

LogP
2.58
Heavy atoms count
20
Rotatable bond count
7
Number of rings
2
Carbon bond saturation, Fsp3
0.266
Polar surface area (Å)
55
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

Choose Language:

If you wish to request SDS before ordering, please contact us at [email protected]

Chemical structure of N-{4-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]butyl}prop-2-enamide (C15H17N3OS) - CSSB00133080091
Zoom the structure
CSSB00133080091
 

Items

For a custom pack size or bulk
please drop us a line:Enquire