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Home CSSB00102612597

4-[3,4,5-tris(prop-2-en-1-yloxy)benzoyl]morpholine

Structure Info

Chemspace ID: CSSB00102612597 (In-Stock Building Blocks)

IUPAC Name: 4-[3,4,5-tris(prop-2-en-1-yloxy)benzoyl]morpholine

Mol formula: C₂₀H₂₅NO₅

Mol weight: 359 Da

Catalog Number(s): AA01JCUY, AZ82646, CSC102612597, JH408691, JH422832, ST01JEEI, TX01JE3E

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.77

Heavy atoms count: 26

Rotatable bond count: 10

Number of rings: 2

Carbon bond saturation, Fsp3: 0.35

Polar surface area (Å): 57

Hydrogen bond acceptors count: 5

Hydrogen bond donors count: 0

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Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
1st Scientific LLC	14 days	United States To:	90	10 mg	245.30	Go to cart Enquire
Description: morpholin-4-yl[3,4,5-tris(allyloxy)phenyl]methanone; CAS: 65739-28-8

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