N-(4-methoxyphenyl)undec-10-enamide | C18H27NO2 | MFCD01677175 | COC1=CC=C(NC(=O)CCCCCCCCC=C)C=C1 | AA005J1Q, AC57866, AN-652/15302077, CSC102639395, JH474348, OSSK_483630, STK539924, STOCK2S-66233, a1_55839_13219 | Chemspace

Warning!
Your browser does not support JavaScript or JavaScript support is disabled.
Display of the content may be incorrect. Please make sure that JavaScript is enabled in your browser. Warning!
Apparently you are using proxy server to access this site.
It means that display of the content may be incorrect.

Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.

Home CSSB00102639395

Structure Info

Chemspace ID: CSSB00102639395 (In-Stock Building Blocks)

MFCD: MFCD01677175

IUPAC Name: N-(4-methoxyphenyl)undec-10-enamide

Mol formula: C₁₈H₂₇NO₂

Mol weight: 289 Da

Catalog Number(s): AA005J1Q, AC57866, AN-652/15302077, CSC102639395, JH474348, OSSK_483630, STK539924, STOCK2S-66233, a1_55839_13219

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 5.01

Heavy atoms count: 21

Rotatable bond count: 11

Number of rings: 1

Carbon bond saturation, Fsp3: 0.5

Polar surface area (Å): 38

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00102639395

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AA Blocks CN	12 days	China To:	95	10 mg	336.6	Go to cart Enquire
AA Blocks CN	12 days	China To:	95	20 mg	350.9	Go to cart Enquire
AA Blocks CN	12 days	China To:	95	50 mg	388.3	Go to cart Enquire
Description: CAS: 76691-45-7

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