1-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)-2-phenylethan-1-one

Structure Info

Chemspace ID: CSSB00132666038 (In-Stock Building Blocks)

MFCD: MFCD01089048

IUPAC Name: 1-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)-2-phenylethan-1-one

Mol formula: C₂₂H₂₆O₆

Mol weight: 386 Da

Catalog Number(s): AA00GHHW, AH69072, AQ-917/40204565, CSC132666038, JH485458, OSSL_997919, ST00GJ1G, STK525641, STOCK1S-00083, TX00GIQC

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Properties
SDS

Properties

LogP: 2.74

Heavy atoms count: 28

Rotatable bond count: 3

Number of rings: 3

Carbon bond saturation, Fsp3: 0.409

Polar surface area (Å): 63

Hydrogen bond acceptors count: 6

Hydrogen bond donors count: 0

: Zoom the structure; CSSB00132666038

Items Overall 3 items from 3 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AA Blocks CN	12 days	China To:	90	10 mg	336.60	Go to cart Enquire
Description: 1-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-16,18,20-trien-18-yl)-2 -phenyl-ethanone; CAS: 79997-19-6
1st Scientific CN	14 days	China To:	90	10 mg	245.30	Go to cart Enquire
Description: 1-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-16,18,20-trien-18-yl)-2 -phenyl-ethanone; CAS: 79997-19-6
1st Scientific LLC	14 days	United States To:	90	10 mg	245.30	Go to cart Enquire
Description: 1-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-16,18,20-trien-18-yl)-2 -phenyl-ethanone; CAS: 79997-19-6