1-{[2,4-bis(methoxymethoxy)-3-(3-methylbut-2-en-1-yl)phenyl]methyl}-2,3,6,7-tetrahydro-1H-azepine | C22H33NO4 | COCOC1=CC=C(CN2CCC=CCC2)C(OCOC)=C1CC=C(C)C | m_270004____24150684____24720468 | Chemspace

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Home CSMS17893351562

Structure Info

Chemspace ID: CSMS17893351562 (Enamine REAL)

IUPAC Name: 1-{[2,4-bis(methoxymethoxy)-3-(3-methylbut-2-en-1-yl)phenyl]methyl}-2,3,6,7-tetrahydro-1H-azepine

Mol formula: C₂₂H₃₃NO₄

Mol weight: 376 Da

Catalog Number(s): m_270004____24150684____24720468

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INCHI key
MOL

Properties
SDS

Properties

LogP: 4.39

Heavy atoms count: 27

Rotatable bond count: 10

Number of rings: 2

Carbon bond saturation, Fsp3: 0.545

Polar surface area (Å): 40

Hydrogen bond acceptors count: 5

Hydrogen bond donors count: 0

: Zoom the structure; CSMS17893351562

Items Overall 5 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Enamine Ltd	20 days	Ukraine To:	90	1 mg	233	Go to cart Enquire
Enamine Ltd	20 days	Ukraine To:	90	2 mg	237	Go to cart Enquire
Enamine Ltd	20 days	Ukraine To:	90	5 mg	250	Go to cart Enquire
Enamine Ltd	20 days	Ukraine To:	90	10 mg	271	Go to cart Enquire
Enamine Ltd	20 days	Ukraine To:	90	20 mg	314	Go to cart Enquire

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