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 CSSB02267486397

(2E)-3-phenylprop-2-en-1-yl 3-methoxybenzoate

Structure Info

Chemspace ID
CSSB02267486397 (In-Stock Building Blocks)
MFCD
MFCD05740608
IUPAC Name
(2E)-3-phenylprop-2-en-1-yl 3-methoxybenzoate
Mol formula
C17H16O3
Mol weight
268 Da
Catalog Number(s)
AA029FAL, AN-652/42917572, BL98857, LN01216429, ST029GU5, TX029GJ1

Properties

LogP
4.15
Heavy atoms count
20
Rotatable bond count
6
Number of rings
2
Carbon bond saturation, Fsp3
0.117
Polar surface area (Å)
36
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]

Chemical structure of (2E)-3-phenylprop-2-en-1-yl 3-methoxybenzoate (C17H16O3) - CSSB02267486397
Zoom the structure
CSSB02267486397
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
9010 mg245.30
Go to cartEnquire
Description: cinnamyl 3-methoxybenzoate; CAS: 204453-94-1
For a custom pack size or bulk
please drop us a line:Enquire