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 CSCS00159246308

Structure Info

Chemspace ID
CSCS00159246308 (Synthesis)
IUPAC Name
(²H₃)methyl (2E)-4-methylpent-2-enoate
Mol formula
C7H12O2
Mol weight
131 Da
Catalog Number(s)
BBV-943608499, CSC159246308, H294932

Properties

LogP
2.03
Heavy atoms count
9
Rotatable bond count
3
Number of rings
0
Carbon bond saturation, Fsp3
0.57142857142857
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

Choose Language:

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

C7H12O2
Zoom the structure
CSCS00159246308
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Toronto Research Chemicals50 daysCanada
To:
90100 mg937
Go to cartEnquire
Description: (2E)-2-Hexenoic Acid Methyl-d3 Ester
For a custom pack size or bulk
please drop us a line:Enquire