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 CSSB00133050287

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

Structure Info

Chemspace ID
CSSB00133050287 (In-Stock Building Blocks)
CAS
2305475-34-5
IUPAC Name
N-{[4-(pyridin-4-yl)-1,3-thiazol-2-yl]methyl}prop-2-enamide
Mol formula
C12H11N3OS
Mol weight
245 Da
Catalog Number(s)
CSC133050287, CSCR00010656613, EN300-26591847, Z3024768929

Properties

LogP
1.22
Heavy atoms count
17
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.083
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-(pyridin-4-yl)-1,3-thiazol-2-yl]methyl}prop-2-enamide (C12H11N3OS) - CSSB00133050287
Zoom the structure
CSSB00133050287
 

Items

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