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 CSMS20156331965

Structure Info

Chemspace ID
CSMS20156331965 (Enamine REAL)
IUPAC Name
2-{[2,4-bis(methoxymethoxy)-3-(3-methylbut-2-en-1-yl)phenyl]methyl}-1,2,3,4-tetrahydroisoquinoline-6-carbonitrile
Mol formula
C26H32N2O4
Mol weight
437 Da
Catalog Number(s)
s_270004____21813622____24720468

Properties

LogP
5.07
Heavy atoms count
32
Rotatable bond count
10
Number of rings
3
Carbon bond saturation, Fsp3
0.423
Polar surface area (Å)
64
Hydrogen bond acceptors count
6
Hydrogen bond donors count
0

SDS

Choose Language:

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

C26H32N2O4
Zoom the structure
CSMS20156331965
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd20 daysUkraine
To:
901 mg163
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg166
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg175
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg190
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg220
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire