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 CSCS00020408181

Structure Info

Chemspace ID
CSCS00020408181 (Synthesis)
IUPAC Name
methyl 3-{[2-(methylsulfanyl)acetyl]oxy}propanoate
Mol formula
C7H12O4S
Mol weight
192 Da
Catalog Number(s)
BBV-71571651, CSC020408181

Properties

LogP
0.4
Heavy atoms count
12
Rotatable bond count
7
Number of rings
0
Carbon bond saturation, Fsp3
0.714
Polar surface area (Å)
53
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

Choose Language:

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

C7H12O4S
Zoom the structure
CSCS00020408181
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, €Qty
UORSY28 daysUkraine
To:
951 g1,150
Go to cartEnquire
Description: methyl 3-{[2-(methylsulfanyl)acetyl]oxy}propanoate
For a custom pack size or bulk
please drop us a line:Enquire